N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-methyl-N-phenyl-aniline

Systemtic Name: N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-methyl-N-phenyl-aniline Openeye Name: N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-methyl-N-phenyl-aniline CAS Name: N-[4-[4-(9-carbazolyl)phenyl]phenyl]-3-methyl-N-phenylaniline IUPAC Name: N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-methyl-N-phenylaniline Traditional Name: [4-(4-carbazol-9-ylphenyl)phenyl]-(m-tolyl)-phenyl-amine Formula: C37H28N2 MolecularWeight: 500.63162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C6=CC=CC=C6C7=CC=CC=C75

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C6=CC=CC=C6C7=CC=CC=C75

InChI

InChI=1S/C37H28N2/c1-27-10-9-13-33(26-27)38(30-11-3-2-4-12-30)31-22-18-28(19-23-31)29-20-24-32(25-21-29)39-36-16-7-5-14-34(36)35-15-6-8-17-37(35)39/h2-26H,1H3