Basic information
- CAS
5448-01-1- Standard SMILES
O=C(c1ccccc1)n1c(-c2ccccc2)c(-c2ccccc2)c2ccccc21- InChIKey
OYYIXNXBNRQNPY-UHFFFAOYSA-N- Molecular formula
- C27H19NO
- Average molar mass
- 373.4 g/mol
- Monoisotopic mass
- 373.14666423
Names & identifiers
- Preferred name
- (2,3-Diphenylindol-1-yl)phenylmethanone
- IUPAC
- (2,3-diphenylindol-1-yl)-phenylmethanone
Names & synonyms
5448-01-1(2,3-diphenylindol-1-yl)phenylmethanoneNSC17365Methanone, (2,3-diphenyl-1H-indol-1-yl)phenyl-DTXSID20328293NSC-17365DS-011347(2,3-Diphenyl-1H-indol-1-yl)(phenyl)methanone
Database identifiers
- CAS
5448-01-1- PubChem CID
- 408971
- DTXSID
DTXSID20328293- Nikkaji
- J3.535.605C
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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