1H-Indole,3,3'-[(4-nitrophenyl)methylene]bis

Modify Date: 2026-07-05 12:24:09

1H-Indole,3,3'-[(4-nitrophenyl)methylene]bis Structure
1H-Indole,3,3'-[(4-nitrophenyl)methylene]bis structure
Common Name 1H-Indole,3,3'-[(4-nitrophenyl)methylene]bis
CAS Number 7501-91-9 Molecular Weight 367.40000
Density 1.363g/cm3 Boiling Point 633.2ºC at 760mmHg
Molecular Formula C23H17N3O2 Melting Point N/A
MSDS N/A Flash Point 336.8ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.363g/cm3
Boiling Point 633.2ºC at 760mmHg
Molecular Formula C23H17N3O2
Molecular Weight 367.40000
Flash Point 336.8ºC
Exact Mass 367.13200
PSA 77.40000
LogP 6.26080
Index of Refraction 1.761
InChIKey OESZGFYDUDJFLN-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1ccc(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)cc1

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Bioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Antileishmanial activity against Leishmania donovani MHOM/IN/80/Dd8 promastigotes ass...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL5330117
Name: Antagonist activity at Gi coupled human GPR84 expressed in CHO cells assessed as inhi...
Source: ChEMBL
Target: G-protein coupled receptor 84
External Id: CHEMBL4015225
Name: Agonist activity at human GPR84 expressed in CHO cells assessed as beta-arrestin recr...
Source: ChEMBL
Target: G-protein coupled receptor 84
External Id: CHEMBL4015220
Name: Antileishmanial activity against axenic amastigote of Leishmania donovani after 72 hr...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL2379643
Name: Cytotoxicity against african green monkey Vero cells up to 4.6 ug/ml after 48 hrs by ...
Source: ChEMBL
Target: Vero
External Id: CHEMBL2379641
Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus clinical i...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL4017676
Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data
Name: Antileishmanial activity against promastigote of Leishmania donovani after 72 hrs by ...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL2379644
Name: Antagonist activity at human FFAR4 expressed in CHO cells assessed as inhibition of T...
Source: ChEMBL
Target: Free fatty acid receptor 4
External Id: CHEMBL4015239
Name: Agonist activity at Gq protein coupled human FFAR1 expressed in human 1321N1 cells as...
Source: ChEMBL
Target: Free fatty acid receptor 1
External Id: CHEMBL4015236
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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole?
A: Molecular formula of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole is C23H17N3O2.
Q: What is the CAS number of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole?
A: CAS number of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole is 7501-91-9.
Q: What is the SMILES notation of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole?
A: SMILES notation of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole is O=[N+]([O-])c1ccc(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)cc1.
Q: What is the boiling point of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole?
A: Boiling point of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole is 633.2ºC at 760mmHg.
Q: What is the polar surface area (PSA) of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole?
A: Polar surface area (PSA) of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole is 77.40000.
Q: What is the InChIKey of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole?
A: InChIKey of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole is OESZGFYDUDJFLN-UHFFFAOYSA-N.
Q: What is the English name of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole?
A: The English name of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole is 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole.
Q: What is the molecular weight of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole?
A: Molecular weight of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole is 367.40000.
Q: What is the LogP of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole?
A: LogP of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole is 6.26080.
Q: What are the upstream materials of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole?
A: Related upstream materials(CAS) of 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole: 120-72-9;555-16-8;785-80-8;13707-46-5;1614-00-2;1624-47-1;263386-39-6;881-67-4;619-73-8.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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