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

Systemtic Name: 4-[(9-ethylcarbazol-3-yl)-[4-[methyl(phenyl)amino]phenyl]methyl]-N-methyl-N-phenyl-aniline Openeye Name: 4-[(9-ethylcarbazol-3-yl)-[4-(N-methylanilino)phenyl]methyl]-N-methyl-N-phenyl-aniline CAS Name: 4-[(9-ethyl-3-carbazolyl)-[4-(N-methylanilino)phenyl]methyl]-N-methyl-N-phenylaniline IUPAC Name: 4-[(9-ethylcarbazol-3-yl)-[4-(N-methylanilino)phenyl]methyl]-N-methyl-N-phenylaniline Traditional Name: [4-[(9-ethylcarbazol-3-yl)-[4-(N-methylanilino)phenyl]methyl]phenyl]-methyl-phenyl-amine Formula: C41H37N3 MolecularWeight: 571.75258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=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

CCN1C2=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/C41H37N3/c1-4-44-39-18-12-11-17-37(39)38-29-32(23-28-40(38)44)41(30-19-24-35(25-20-30)42(2)33-13-7-5-8-14-33)31-21-26-36(27-22-31)43(3)34-15-9-6-10-16-34/h5-29,41H,4H2,1-3H3