N2-methyl-N8-[4-(4-methylphenyl)phenyl]-N2,N8-diphenyl-dibenzothiophene-2,8-diamine

Systemtic Name: N2-methyl-N8-[4-(4-methylphenyl)phenyl]-N2,N8-diphenyl-dibenzothiophene-2,8-diamine Openeye Name: N2-methyl-N2,N8-diphenyl-N8-[4-(p-tolyl)phenyl]dibenzothiophene-2,8-diamine CAS Name: N2-methyl-N8-[4-(4-methylphenyl)phenyl]-N2,N8-diphenyldibenzothiophene-2,8-diamine IUPAC Name: 2-N-methyl-8-N-[4-(4-methylphenyl)phenyl]-2-N,8-N-diphenyldibenzothiophene-2,8-diamine Traditional Name: methyl-phenyl-[8-(N-[4-(p-tolyl)phenyl]anilino)dibenzothiophen-2-yl]amine Formula: C38H30N2S MolecularWeight: 546.7232

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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=CC5=C(C=C4)SC6=C5C=C(C=C6)N(C)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N(C)C7=CC=CC=C7

InChI

InChI=1S/C38H30N2S/c1-27-13-15-28(16-14-27)29-17-19-32(20-18-29)40(31-11-7-4-8-12-31)34-22-24-38-36(26-34)35-25-33(21-23-37(35)41-38)39(2)30-9-5-3-6-10-30/h3-26H,1-2H3