N-methyl-N-[4-[4-[[4-(4-methylphenyl)phenyl]-phenyl-amino]phenyl]phenyl]dibenzothiophen-2-amine

Systemtic Name: N-methyl-N-[4-[4-[[4-(4-methylphenyl)phenyl]-phenyl-amino]phenyl]phenyl]dibenzothiophen-2-amine Openeye Name: N-methyl-N-[4-[4-(N-[4-(p-tolyl)phenyl]anilino)phenyl]phenyl]dibenzothiophen-2-amine CAS Name: N-methyl-N-[4-[4-(N-[4-(4-methylphenyl)phenyl]anilino)phenyl]phenyl]-2-dibenzothiophenamine IUPAC Name: N-methyl-N-[4-[4-(N-[4-(4-methylphenyl)phenyl]anilino)phenyl]phenyl]dibenzothiophen-2-amine Traditional Name: dibenzothiophen-2-yl-methyl-[4-[4-(N-[4-(p-tolyl)phenyl]anilino)phenyl]phenyl]amine Formula: C44H34N2S MolecularWeight: 622.81916

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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)SC8=CC=CC=C87

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)SC8=CC=CC=C87

InChI

InChI=1S/C44H34N2S/c1-31-12-14-32(15-13-31)34-18-24-38(25-19-34)46(37-8-4-3-5-9-37)39-26-20-35(21-27-39)33-16-22-36(23-17-33)45(2)40-28-29-44-42(30-40)41-10-6-7-11-43(41)47-44/h3-30H,1-2H3