N,N'-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i']indeno[4,3-ab:2,1-c']dicarbazole-11,23-diyl)bis(benzamide)

Modify Date: 2025-08-25 20:17:08

N,N'-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i']indeno[4,3-ab:2,1-c']dicarbazole-11,23-diyl)bis(benzamide) Structure
N,N'-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i']indeno[4,3-ab:2,1-c']dicarbazole-11,23-diyl)bis(benzamide) structure
Common Name N,N'-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i']indeno[4,3-ab:2,1-c']dicarbazole-11,23-diyl)bis(benzamide)
CAS Number 70210-15-0 Molecular Weight 878.882
Density 1.6±0.1 g/cm3 Boiling Point N/A
Molecular Formula C58H30N4O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N,N′-(5,6,12,17,18,24-Hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2′,3′-i′]indeno[4,3-ab:2,1-c′]dicarbazole-11,23-diyl)bis[benzamide]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Molecular Formula C58H30N4O6
Molecular Weight 878.882
Exact Mass 878.216553
LogP 11.31
Index of Refraction 1.950
InChIKey XLPBLBPWQZVDGU-UHFFFAOYSA-N
SMILES O=C(Nc1cc2c([nH]c3c4cccc5c4c(cc23)-c2ccc3[nH]c4c6c(c(NC(=O)c7ccccc7)cc4c3c2-5)C(=O)c2ccccc2C6=O)c2c1C(=O)c1ccccc1C2=O)c1ccccc1

 Synonyms

Benzamide, N,N'-(5,11,12,17,23,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i':2,3-i]indeno[4,3-ab:2,1-c']dicarbazole-6,18-diyl)bis-
N,N′-(5,6,12,17,18,24-Hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2′,3′-i′]indeno[4,3-ab:2,1-c′]dicarbazole-11,23-diyl)bis[benzamide]
N,N'-(5,12,17,24-Tetraoxo-5,11,12,17,23,24-hexahydronaphtho[2,3-a]naphtho[2'',3'':6',7']indolo[3',2':4,5]acenaphtho[1,2-g]carbazole-6,18-diyl)dibenzamide
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