Basic information
- CAS
109138-37-6- Standard SMILES
COc1ccc(-n2c3ccccc3c3cc(C=C(c4ccccc4)c4ccccc4)ccc32)cc1- InChIKey
RCROEJNTWGSMCU-UHFFFAOYSA-N- Molecular formula
- C33H25NO
- Average molar mass
- 451.6 g/mol
- Monoisotopic mass
- 451.19361442
Names & identifiers
- Preferred name
- 3-(2,2-Diphenylethenyl)-9-(4-methoxyphenyl)-9H-carbazole
- IUPAC
- 3-(2,2-diphenylethenyl)-9-(4-methoxyphenyl)carbazole
Names & synonyms
109138-37-6DTXSID107101083-(2,2-DIPHENYLETHENYL)-9-(4-METHOXYPHENYL)-9H-CARBAZOLE3-(2,2-Diphenylethen-1-yl)-9-(4-methoxyphenyl)-9H-carbazole
Database identifiers
- CAS
109138-37-6- PubChem CID
- 54259803
- DTXSID
DTXSID10710108
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 14.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 676
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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