5H-Naphtho(2,3-a)carbazole-5,13(12H)-dione
Basic information
- CAS
7600-14-8- Standard SMILES
O=C1c2ccccc2C(=O)c2c1ccc1c2[nH]c2ccccc21- InChIKey
JKKLCMHYJFHIOQ-UHFFFAOYSA-N- Molecular formula
- C20H11NO2
- Average molar mass
- 297.3 g/mol
- Monoisotopic mass
- 297.07897859
Names & identifiers
- Preferred name
- 5H-Naphtho(2,3-a)carbazole-5,13(12H)-dione
- IUPAC
- 12H-naphtho[3,2-a]carbazole-5,13-dione
- English name
- 5H-Naphtho[2,3-a]carbazole-5,13(12H)-dione
- Molecular weight
- 0
Names & synonyms
7600-14-85H-Naphtho[2,3-a]carbazole-5,13(12H)-dioneNSC 765115H-NAPHTHO(2,3-a)CARBAZOLE-5,13(12H)-DIONERI2BL8BGV1NSC 92938NSC 629126BRN 0264278UNII-RI2BL8BGV1NSC-76511NSC-92938NSC-629126
Show more names
DTXSID002269055-21-11-00512 (Beilstein Handbook Reference)12H-NAPHTHO(2,3-A)CARBAZOLE-5,13-DIONERefChem:103576DTXCID90149396NSC6291265H-Naphtho(2,13(12H)-dione5H-Naphtho[2,13(12H)-dione
Database identifiers
- CAS
7600-14-8- PubChem CID
- 24241
- DTXSID
DTXSID00226905- UNII
- RI2BL8BGV1
- Nikkaji
- J42.443I
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 530
Physicochemical properties
- FDA UNII
- 2 BL8BGV1 · RI2BL8BGV1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…