Benzo(b)triphenylen-11-ol

HCID 198201

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Basic information

CAS: 39147-43-8
Standard SMILES: Oc1ccc2cc3c4ccccc4c4ccccc4c3cc2c1
InChIKey: ZFGJBKONELDGDQ-UHFFFAOYSA-N
Molecular formula: C22H14O
Average molar mass: 294.3 g/mol
Monoisotopic mass: 294.10446507

Names & identifiers

Preferred name: Benzo(b)triphenylen-11-ol
IUPAC: benzo[b]triphenylen-11-ol

Names & synonyms

Benzo(b)triphenylen-11-ol11-Hydroxydibenz(a,c)anthracene39147-43-811-HYDROXYDIBENZ[A,C]ANTHRACENECCRIS 3840BRN 2284479benzo[f]tetraphen-11-olDTXSID80192391

Database identifiers

CAS: 39147-43-8
PubChem CID: 198201
DTXSID: DTXSID80192391
Nikkaji: J904.282B

Properties

Computed structural properties

XLogP: 6.4
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 23
Formal charge: 0
Complexity: 432

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