N8-(4-methoxyphenyl)-N8-(8-methyldibenzothiophen-2-yl)-N2,N2-bis(4-methylphenyl)dibenzothiophene-2,8-diamine

Systemtic Name: N8-(4-methoxyphenyl)-N8-(8-methyldibenzothiophen-2-yl)-N2,N2-bis(4-methylphenyl)dibenzothiophene-2,8-diamine Openeye Name: N8-(4-methoxyphenyl)-N8-(8-methyldibenzothiophen-2-yl)-N2,N2-bis(p-tolyl)dibenzothiophene-2,8-diamine CAS Name: N8-(4-methoxyphenyl)-N8-(8-methyl-2-dibenzothiophenyl)-N2,N2-bis(4-methylphenyl)dibenzothiophene-2,8-diamine IUPAC Name: 8-N-(4-methoxyphenyl)-8-N-(8-methyldibenzothiophen-2-yl)-2-N,2-N-bis(4-methylphenyl)dibenzothiophene-2,8-diamine Traditional Name: [8-(4-methoxy-N-(8-methyldibenzothiophen-2-yl)anilino)dibenzothiophen-2-yl]-bis(p-tolyl)amine Formula: C46H36N2OS2 MolecularWeight: 696.92084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)SC5=C4C=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC8=C(C=C7)SC9=C8C=C(C=C9)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)SC5=C4C=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC8=C(C=C7)SC9=C8C=C(C=C9)C

InChI

InChI=1S/C46H36N2OS2/c1-29-5-10-32(11-6-29)47(33-12-7-30(2)8-13-33)35-16-22-45-41(26-35)42-28-37(18-24-46(42)51-45)48(34-14-19-38(49-4)20-15-34)36-17-23-44-40(27-36)39-25-31(3)9-21-43(39)50-44/h5-28H,1-4H3