7H-Dibenzo(c,g)carbazole-3,4-diol
Basic information
- CAS
78448-11-0- Standard SMILES
Oc1ccc2c(ccc3[nH]c4ccc5ccccc5c4c32)c1O- InChIKey
ZGHXHXMENZAFJR-UHFFFAOYSA-N- Molecular formula
- C20H13NO2
- Average molar mass
- 299.3 g/mol
- Monoisotopic mass
- 299.09462866
Names & identifiers
- Preferred name
- 7H-Dibenzo(c,g)carbazole-3,4-diol
- IUPAC
- 12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16,18,20-decaene-6,7-diol
Names & synonyms
7H-Dibenzo(c,g)carbazole-3,4-diol78448-11-07h-dibenzo[c,g]carbazole-3,4-diolDTXSID70229089
Database identifiers
- CAS
78448-11-0- PubChem CID
- 186971
- DTXSID
DTXSID70229089
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 455
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Compound notes
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