Benzenemethanol, 4-(dimethylamino)-alpha,alpha-diphenyl-
Basic information
- CAS
1719-05-7- Standard SMILES
CN(C)c1ccc(C(O)(c2ccccc2)c2ccccc2)cc1- InChIKey
RINGMELOOTUDIA-UHFFFAOYSA-N- Molecular formula
- C21H21NO
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.16231429
Names & identifiers
- Preferred name
- Benzenemethanol, 4-(dimethylamino)-alpha,alpha-diphenyl-
- IUPAC
- [4-(dimethylamino)phenyl]-diphenylmethanol
Names & synonyms
Sunset orange carbinol4-(Dimethylamino)-alpha,alpha-diphenylbenzenemethanol[4-(dimethylamino)phenyl]-diphenylmethanolBenzenemethanol, 4-(dimethylamino)-alpha,alpha-diphenyl-Benzenemethanol, 4-(dimethylamino)-.alpha.,.alpha.-diphenyl-triphenylcarbinol, 4-dimethylamino-p-DimethylaminotriphenylcarbinolMethanol, [p-(dimethylamino)phenyl]diphenyl-CBMicro_039118Cambridge id 5979678n-dimethylaminotriphenylcarbinolp-Dimethylaminotriphenyl carbinol
Show more names
SCHEMBL14384030DTXSID10938062RINGMELOOTUDIA-UHFFFAOYSA-NBIM-0039337.P001[4-(Dimethylamino)phenyl](diphenyl)methanol[4-(Dimethylamino)phenyl]di(phenyl)methanolEU-0018022[4-(Dimethylamino)phenyl](diphenyl)methanol #
Database identifiers
- CAS
1719-05-7- PubChem CID
- 614765
- DTXSID
DTXSID10938062- Nikkaji
- J104.120G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 329
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Related reactions
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Compound notes
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