N-[4-[4-(4-carbazol-9-ylbutyl)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[4-(4-carbazol-9-ylbutyl)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[4-(4-carbazol-9-ylbutyl)phenyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[4-[4-(9-carbazolyl)butyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[4-(4-carbazol-9-ylbutyl)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[4-(4-carbazol-9-ylbutyl)phenyl]phenyl]-bis(p-tolyl)amine Formula: C42H38N2 MolecularWeight: 570.76452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)CCCCN5C6=CC=CC=C6C7=CC=CC=C75

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)CCCCN5C6=CC=CC=C6C7=CC=CC=C75

InChI

InChI=1S/C42H38N2/c1-31-14-24-36(25-15-31)44(37-26-16-32(2)17-27-37)38-28-22-35(23-29-38)34-20-18-33(19-21-34)9-7-8-30-43-41-12-5-3-10-39(41)40-11-4-6-13-42(40)43/h3-6,10-29H,7-9,30H2,1-2H3