9-Methyl-10-phenylphenanthrene
Basic information
- CAS
33498-62-3- Standard SMILES
Cc1c(-c2ccccc2)c2ccccc2c2ccccc12- InChIKey
VASMZEZNNVGPBU-UHFFFAOYSA-N- Molecular formula
- C21H16
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.12520051
Names & identifiers
- Preferred name
- 9-Methyl-10-phenylphenanthrene
- IUPAC
- 9-methyl-10-phenylphenanthrene
- English name
- 9-Methyl-10-phenylphenanthrene
- Molecular formula
- C21H16
- Molecular weight
- 268.35
Names & synonyms
9-methyl-10-phenylphenanthrene33498-62-3Phenanthrene, 9-methyl-10-phenylNSC340037DTXSID80319122VASMZEZNNVGPBU-UHFFFAOYSA-NNSC-340037DB-360101
Database identifiers
- CAS
33498-62-3- PubChem CID
- 334548
- DTXSID
DTXSID80319122- Nikkaji
- J1.189.846G
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 340
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Related reactions
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Compound notes
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