Tris(4-(2,2-diphenylvinyl)phenyl)amine
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Basic information
- CAS
114850-67-8- Standard SMILES
C(=C(c1ccccc1)c1ccccc1)c1ccc(N(c2ccc(C=C(c3ccccc3)c3ccccc3)cc2)c2ccc(C=C(c3ccccc3)c3ccccc3)cc2)cc1- InChIKey
VAJLGRHMEFMPPI-UHFFFAOYSA-N- Molecular formula
- C60H45N
- Average molar mass
- 780 g/mol
Names & identifiers
- Preferred name
- Tris(4-(2,2-diphenylvinyl)phenyl)amine
- IUPAC
- 4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]aniline
- English name
- Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]-
- Molecular formula
- C60H45N
- Molecular weight
- 780.01
Names & synonyms
114850-67-8Tris(4-(2,2-diphenylvinyl)phenyl)aminetris[4-(2,2-diphenylethenyl)phenyl]amineSCHEMBL22101334-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]anilineHS-7358Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]-
Database identifiers
- CAS
114850-67-8- Nikkaji
- J2.970.079F
Properties
Computed structural propertiesFilling in
- XLogP
- 17.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 61
- Formal charge
- 0
- Complexity
- 1,110
Related reactions
0 records
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Compound notes
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