Benzamide, N-(5,13,17,18-tetrahydro-5,13,18-trioxoanthra[1,9-ab]naphtho[2,3-i]carbazol-6-yl)-
Basic information
- CAS
70788-48-6- Standard SMILES
O=C(Nc1cc2c([nH]c3c4cccc5c4c(cc23)-c2ccccc2C5=O)c2c1C(=O)c1ccccc1C2=O)c1ccccc1- InChIKey
QBFURFJUECJXAI-UHFFFAOYSA-N- Molecular formula
- C38H20N2O4
- Average molar mass
- 568.6 g/mol
- Monoisotopic mass
- 568.14230712
Names & identifiers
- Preferred name
- Benzamide, N-(5,13,17,18-tetrahydro-5,13,18-trioxoanthra[1,9-ab]naphtho[2,3-i]carbazol-6-yl)-
- IUPAC
- N-(6,13,27-trioxo-3-azaoctacyclo[18.11.1.02,18.04,17.05,14.07,12.021,26.028,32]dotriaconta-1,4,7,9,11,14,16,18,20(32),21,23,25,28,30-tetradecaen-15-yl)benzamide
Names & synonyms
Benzamide, N-(5,13,17,18-tetrahydro-5,13,18-trioxoanthra(1,9-ab)naphtho(2,3-i)carbazol-6-yl)-DTXSID3072163Benzamide, N-(5,13,17,18-tetrahydro-5,13,18-trioxoanthra[1,9-ab]naphtho[2,3-i]carbazol-6-yl)-RefChem:561565DTXCID504680770788-48-6N-(5,13,18-Trioxo-5,13,17,18-tetrahydroanthra[1,9-ab]naphtho[2,3-i]carbazol-6-yl)benzamide
Database identifiers
- CAS
70788-48-6- PubChem CID
- 5486372
- DTXSID
DTXSID3072163- Nikkaji
- J446.580F
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 96.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,210
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzamide, N-(5,13,17,18-tetrahydro-5,13,18-trioxoanthra[1,9-ab]naphtho[2,3-i]carbazol-6-yl)-: INACTIVE
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Compound notes
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