N-[4-[3-(5-tert-butyl-1,3-benzoxazol-2-yl)carbazol-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[3-(5-tert-butyl-1,3-benzoxazol-2-yl)carbazol-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[3-(5-tert-butyl-1,3-benzoxazol-2-yl)carbazol-9-yl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[3-(5-tert-butyl-1,3-benzoxazol-2-yl)-9-carbazolyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[3-(5-tert-butyl-1,3-benzoxazol-2-yl)carbazol-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[3-(5-tert-butyl-1,3-benzoxazol-2-yl)carbazol-9-yl]phenyl]-bis(p-tolyl)amine Formula: C43H37N3O MolecularWeight: 611.77338

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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=C(O6)C=CC(=C7)C(C)(C)C)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=C(O6)C=CC(=C7)C(C)(C)C)C8=CC=CC=C84

InChI

InChI=1S/C43H37N3O/c1-28-10-16-32(17-11-28)45(33-18-12-29(2)13-19-33)34-20-22-35(23-21-34)46-39-9-7-6-8-36(39)37-26-30(14-24-40(37)46)42-44-38-27-31(43(3,4)5)15-25-41(38)47-42/h6-27H,1-5H3