4-[(9-butylcarbazol-3-yl)-[4-[methyl(phenyl)amino]phenyl]methyl]-N-methyl-N-phenyl-aniline

Systemtic Name: 4-[(9-butylcarbazol-3-yl)-[4-[methyl(phenyl)amino]phenyl]methyl]-N-methyl-N-phenyl-aniline Openeye Name: 4-[(9-butylcarbazol-3-yl)-[4-(N-methylanilino)phenyl]methyl]-N-methyl-N-phenyl-aniline CAS Name: 4-[(9-butyl-3-carbazolyl)-[4-(N-methylanilino)phenyl]methyl]-N-methyl-N-phenylaniline IUPAC Name: 4-[(9-butylcarbazol-3-yl)-[4-(N-methylanilino)phenyl]methyl]-N-methyl-N-phenylaniline Traditional Name: [4-[(9-butylcarbazol-3-yl)-[4-(N-methylanilino)phenyl]methyl]phenyl]-methyl-phenyl-amine Formula: C43H41N3 MolecularWeight: 599.80574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)N(C)C4=CC=CC=C4)C5=CC=C(C=C5)N(C)C6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)N(C)C4=CC=CC=C4)C5=CC=C(C=C5)N(C)C6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C43H41N3/c1-4-5-30-46-41-19-13-12-18-39(41)40-31-34(24-29-42(40)46)43(32-20-25-37(26-21-32)44(2)35-14-8-6-9-15-35)33-22-27-38(28-23-33)45(3)36-16-10-7-11-17-36/h6-29,31,43H,4-5,30H2,1-3H3