7H-Dibenzo(c,g)carbazol-2-ol
Basic information
- CAS
78448-08-5- Standard SMILES
Oc1ccc2ccc3[nH]c4ccc5ccccc5c4c3c2c1- InChIKey
KOSCHMYFTCZOQQ-UHFFFAOYSA-N- Molecular formula
- C20H13NO
- Average molar mass
- 283.3 g/mol
- Monoisotopic mass
- 283.09971404
Names & identifiers
- Preferred name
- 7H-Dibenzo(c,g)carbazol-2-ol
- 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-decaen-5-ol
Names & synonyms
7H-Dibenzo(c,g)carbazol-2-ol7h-dibenzo[c,g]carbazol-2-ol2-Hydroxy-7H-dibenzo(c,g)carbazole78448-08-52-HYDROXY-7H-DIBENZO[C,G]CARBAZOLECCRIS 1842DTXSID90229086
Database identifiers
- CAS
78448-08-5- PubChem CID
- 115202
- DTXSID
DTXSID90229086- Nikkaji
- J603.979K
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 424
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Compound notes
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