Basic information
- CAS
5110-45-2- Standard SMILES
Cc1ccc(N=C=C(c2ccccc2)c2ccccc2)cc1- InChIKey
YHHNXMTTWKAUEQ-UHFFFAOYSA-N- Molecular formula
- C21H17N
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.13609955
Names & identifiers
- Preferred name
- N-p-Tolyl-2,2-diphenylvinylideneamine
- IUPAC
- N-(4-methylphenyl)-2,2-diphenylethenimine
Names & synonyms
N-p-Tolyl-2,2-diphenylvinylideneamine5110-45-273940-93-9N-(4-methylphenyl)-2,2-diphenylethenimineBenzenamine, dimerp-Toluidine, dimerNSC401951p-Toluidine, N-(diphenylvinylidene)-N-(4-Methylphenyl)-2,2-diphenylethen-1-imineBenzenamine, N-(diphenylethenylidene)-4-methyl-Diphenyl-N-p-tolylketenimineDiphenylketene N-p-tolylimine
Show more names
SCHEMBL388115DTXSID40965381NSC402243N-p-Tolyl-2,2-diphenylvinylidenamineAKOS004910056NSC-401951NSC-402243
Database identifiers
- CAS
5110-45-2、73940-93-9- PubChem CID
- 344832
- DTXSID
DTXSID40965381- Nikkaji
- J1.214.400H
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 364
Experimental & physicochemical properties
SpringerMaterials PropertiesCrystal structure
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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