Benzamide, N-[9,10-dihydro-4,5,8-tris[(4-methylphenyl)amino]-9,10-dioxo-1-anthracenyl]-4-nitro-
Basic information
- CAS
65072-51-7- Standard SMILES
Cc1ccc(Nc2ccc(NC(=O)c3ccc([N+](=O)[O-])cc3)c3c2C(=O)c2c(Nc4ccc(C)cc4)ccc(Nc4ccc(C)cc4)c2C3=O)cc1- InChIKey
DKSYKFVYMNFBEZ-UHFFFAOYSA-N- Molecular formula
- C42H33N5O5
- Average molar mass
- 687.7 g/mol
- Monoisotopic mass
- 687.24816917
Names & identifiers
- Preferred name
- Benzamide, N-[9,10-dihydro-4,5,8-tris[(4-methylphenyl)amino]-9,10-dioxo-1-anthracenyl]-4-nitro-
- IUPAC
- 4-nitro-N-[4,5,8-tris(4-methylanilino)-9,10-dioxoanthracen-1-yl]benzamide
Names & synonyms
Benzamide, N-(9,10-dihydro-4,5,8-tris((4-methylphenyl)amino)-9,10-dioxo-1-anthracenyl)-4-nitro-DTXSID2070182Benzamide, N-[9,10-dihydro-4,5,8-tris[(4-methylphenyl)amino]-9,10-dioxo-1-anthracenyl]-4-nitro-RefChem:561598DTXCID404445265072-51-7DKSYKFVYMNFBEZ-UHFFFAOYSA-N4-Nitro-N-[4,5,8-tris(4-methylanilino)-9,10-dioxo-9,10-dihydroanthracen-1-yl]benzamide
Database identifiers
- CAS
65072-51-7- PubChem CID
- 5484547
- DTXSID
DTXSID2070182- Nikkaji
- J453.300C
Properties
Computed structural properties
- XLogP
- 10.4
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 1,260
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzamide, N-[9,10-dihydro-4,5,8-tris[(4-methylphenyl)amino]-9,10-dioxo-1-anthracenyl]-4-nitro-: INACTIVE
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Related reactions
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Compound notes
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