p-Benzhydryltetraphenylmethan
Basic information
- CAS
3416-63-5- Standard SMILES
c1ccc(C(c2ccccc2)c2ccc(C(c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1- InChIKey
GPCDDINPJQHICL-UHFFFAOYSA-N- Molecular formula
- C38H30
- Average molar mass
- 486.6 g/mol
- Monoisotopic mass
- 486.23475096
Names & identifiers
- Preferred name
- p-Benzhydryltetraphenylmethan
- IUPAC
- 1-benzhydryl-4-tritylbenzene
Names & synonyms
3416-63-5p-BenzhydryltetraphenylmethanNSC17532SCHEMBL81771-Benzhydryl-4-trityl-benzeneDTXSID00955703NSC-17532DS-0086001,1',1''-{[4-(Diphenylmethyl)phenyl]methanetriyl}tribenzene
Database identifiers
- CAS
3416-63-5- PubChem CID
- 226773
- DTXSID
DTXSID00955703- Nikkaji
- J3.564.603E
Properties
Computed structural properties
- XLogP
- 10.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 591
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Related reactions
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Compound notes
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