Benzyl(bis(2-methylphenyl))phenylphosphorane
Basic information
- CAS
14479-52-8- Standard SMILES
Cc1ccccc1[P+](Cc1ccccc1)(c1ccccc1)c1ccccc1C- InChIKey
GSTZOQQDCFUSOC-UHFFFAOYSA-N- Molecular formula
- C27H26P+
- Average molar mass
- 381.5 g/mol
- Monoisotopic mass
- 381.17721283
Names & identifiers
- Preferred name
- Benzyl(bis(2-methylphenyl))phenylphosphorane
- IUPAC
- benzyl-bis(2-methylphenyl)-phenylphosphanium
Names & synonyms
Benzyl(bis(2-methylphenyl))phenylphosphorane14479-52-8NSC 116662NSC116662CHEMBL3306698DTXSID10162805benzyl-bis(o-tolyl)-phenyl-phosphoniumBenzylbis(2-methylphenyl)(phenyl)phosphanium
Database identifiers
- CAS
14479-52-8- PubChem CID
- 494097
- DTXSID
DTXSID10162805- ChEMBL
CHEMBL3306698
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 1
- Complexity
- 437
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Related reactions
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Compound notes
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