4-((9-Ethyl-9H-carbazol-3-yl)(4-(tolylamino)phenyl)methyl)-N-(4-((9-ethyl-9H-carbazol-3-yl)(4-(tolylamino)phenyl)methyl)phenyl)-N-methylaniline
Basic information
- CAS
93964-41-1- Standard SMILES
CCn1c2ccccc2c2cc(C(c3ccc(Nc4ccc(C)cc4)cc3)c3ccc(N(C)c4ccc(C(c5ccc(Nc6ccc(C)cc6)cc5)c5ccc6c(c5)c5ccccc5n6CC)cc4)cc3)ccc21- InChIKey
OKBQXAPONFOYBS-UHFFFAOYSA-N- Molecular formula
- C69H61N5
- Average molar mass
- 960.3 g/mol
- Monoisotopic mass
- 959.49269697
Names & identifiers
- Preferred name
- 4-((9-Ethyl-9H-carbazol-3-yl)(4-(tolylamino)phenyl)methyl)-N-(4-((9-ethyl-9H-carbazol-3-yl)(4-(tolylamino)phenyl)methyl)phenyl)-N-methylaniline
- IUPAC
- N-[4-[(9-ethylcarbazol-3-yl)-[4-[4-[(9-ethylcarbazol-3-yl)-[4-(4-methylanilino)phenyl]methyl]-N-methylanilino]phenyl]methyl]phenyl]-4-methylaniline
Names & synonyms
EINECS 300-888-24-((9-Ethyl-9H-carbazol-3-yl)(4-(tolylamino)phenyl)methyl)-N-(4-((9-ethyl-9H-carbazol-3-yl)(4-(tolylamino)phenyl)methyl)phenyl)-N-methylaniline
Database identifiers
- CAS
93964-41-1- PubChem CID
- 44153165
Properties
Computed structural properties
- XLogP
- 17.6
- Topological polar surface area
- 37.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 74
- Formal charge
- 0
- Complexity
- 1,560
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Compound notes
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