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

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

 Chemical & Physical Properties

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

 Bioassay

View more

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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Chemsrc provides CAS#:7501-91-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Indole,3,3'-[(4-nitrophenyl)methylene]bis>> amp version: 1H-Indole,3,3'-[(4-nitrophenyl)methylene]bis

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