Basic information
- CAS
985-09-1- Standard SMILES
C(NC=C(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1- InChIKey
DWLFXXBZTJGSQW-UHFFFAOYSA-N- Molecular formula
- C28H23N
- Average molar mass
- 373.5 g/mol
- Monoisotopic mass
- 373.18304974
Names & identifiers
- Preferred name
- N-(2,2-Diphenylethenyl)-2,2-diphenylethen-1-amine
- IUPAC
- N-(2,2-diphenylethenyl)-2,2-diphenylethenamine
Names & synonyms
985-09-1NSC281712N-(2,2-Diphenylethenyl)-2,2-diphenylethen-1-amineSCHEMBL11285223DTXSID00314250NSC-281712DS-011511N-(2,2-diphenylethenyl)-2,2-diphenyl-ethenamineN-(2,2-Diphenylethen-1-yl)-2,2-diphenylethen-1-amine
Database identifiers
- CAS
985-09-1- PubChem CID
- 322997
- DTXSID
DTXSID00314250- Nikkaji
- J387.714K
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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