N-[4-[3-(1,3-benzothiazol-2-yl)carbazol-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[3-(1,3-benzothiazol-2-yl)carbazol-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[3-(1,3-benzothiazol-2-yl)carbazol-9-yl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[3-(1,3-benzothiazol-2-yl)-9-carbazolyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[3-(1,3-benzothiazol-2-yl)carbazol-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[3-(1,3-benzothiazol-2-yl)carbazol-9-yl]phenyl]-bis(p-tolyl)amine Formula: C39H29N3S MolecularWeight: 571.73266

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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)N4C5=C(C=C(C=C5)C6=NC7=CC=CC=C7S6)C8=CC=CC=C84

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N4C5=C(C=C(C=C5)C6=NC7=CC=CC=C7S6)C8=CC=CC=C84

InChI

InChI=1S/C39H29N3S/c1-26-11-16-29(17-12-26)41(30-18-13-27(2)14-19-30)31-20-22-32(23-21-31)42-36-9-5-3-7-33(36)34-25-28(15-24-37(34)42)39-40-35-8-4-6-10-38(35)43-39/h3-25H,1-2H3