N-methyl-N-[4-[4-[[4-(4-methylphenyl)phenyl]-phenyl-amino]phenyl]phenyl]-1-benzothiophen-5-amine

Systemtic Name: N-methyl-N-[4-[4-[[4-(4-methylphenyl)phenyl]-phenyl-amino]phenyl]phenyl]-1-benzothiophen-5-amine Openeye Name: N-methyl-N-[4-[4-(N-[4-(p-tolyl)phenyl]anilino)phenyl]phenyl]benzothiophen-5-amine CAS Name: N-methyl-N-[4-[4-(N-[4-(4-methylphenyl)phenyl]anilino)phenyl]phenyl]-1-benzothiophen-5-amine IUPAC Name: N-methyl-N-[4-[4-(N-[4-(4-methylphenyl)phenyl]anilino)phenyl]phenyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-methyl-[4-[4-(N-[4-(p-tolyl)phenyl]anilino)phenyl]phenyl]amine Formula: C40H32N2S MolecularWeight: 572.76048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C)C6=CC7=C(C=C6)SC=C7

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C)C6=CC7=C(C=C6)SC=C7

InChI

InChI=1S/C40H32N2S/c1-29-8-10-30(11-9-29)32-14-20-37(21-15-32)42(36-6-4-3-5-7-36)38-22-16-33(17-23-38)31-12-18-35(19-13-31)41(2)39-24-25-40-34(28-39)26-27-43-40/h3-28H,1-2H3