N3-dibenzothiophen-2-yl-N3-methyl-N7-(7-methyldibenzothiophen-3-yl)-N7-(4-methylphenyl)dibenzothiophene-3,7-diamine

Systemtic Name: N3-dibenzothiophen-2-yl-N3-methyl-N7-(7-methyldibenzothiophen-3-yl)-N7-(4-methylphenyl)dibenzothiophene-3,7-diamine Openeye Name: N3-dibenzothiophen-2-yl-N3-methyl-N7-(7-methyldibenzothiophen-3-yl)-N7-(p-tolyl)dibenzothiophene-3,7-diamine CAS Name: N3-(2-dibenzothiophenyl)-N3-methyl-N7-(7-methyl-3-dibenzothiophenyl)-N7-(4-methylphenyl)dibenzothiophene-3,7-diamine IUPAC Name: 3-N-dibenzothiophen-2-yl-3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)-7-N-(4-methylphenyl)dibenzothiophene-3,7-diamine Traditional Name: dibenzothiophen-2-yl-methyl-[7-(4-methyl-N-(7-methyldibenzothiophen-3-yl)anilino)dibenzothiophen-3-yl]amine Formula: C45H32N2S3 MolecularWeight: 696.94398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(S3)C=C(C=C4)C)C5=CC6=C(C=C5)C7=C(S6)C=C(C=C7)N(C)C8=CC9=C(C=C8)SC1=CC=CC=C19

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(S3)C=C(C=C4)C)C5=CC6=C(C=C5)C7=C(S6)C=C(C=C7)N(C)C8=CC9=C(C=C8)SC1=CC=CC=C19

InChI

InChI=1S/C45H32N2S3/c1-27-8-11-29(12-9-27)47(32-14-19-37-35-17-10-28(2)22-42(35)49-44(37)25-32)33-15-20-38-36-18-13-31(24-43(36)50-45(38)26-33)46(3)30-16-21-41-39(23-30)34-6-4-5-7-40(34)48-41/h4-26H,1-3H3