N3-(4-fluorophenyl)-N3-methyl-N7-[4-(4-methylphenoxy)phenyl]-N7-phenyl-dibenzothiophene-3,7-diamine

Systemtic Name: N3-(4-fluorophenyl)-N3-methyl-N7-[4-(4-methylphenoxy)phenyl]-N7-phenyl-dibenzothiophene-3,7-diamine Openeye Name: N3-(4-fluorophenyl)-N3-methyl-N7-[4-(4-methylphenoxy)phenyl]-N7-phenyl-dibenzothiophene-3,7-diamine CAS Name: N3-(4-fluorophenyl)-N3-methyl-N7-[4-(4-methylphenoxy)phenyl]-N7-phenyldibenzothiophene-3,7-diamine IUPAC Name: 3-N-(4-fluorophenyl)-3-N-methyl-7-N-[4-(4-methylphenoxy)phenyl]-7-N-phenyldibenzothiophene-3,7-diamine Traditional Name: [7-(4-fluoro-N-methyl-anilino)dibenzothiophen-3-yl]-[4-(4-methylphenoxy)phenyl]-phenyl-amine Formula: C38H29FN2OS MolecularWeight: 580.713063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=C(C=C4)C6=C(S5)C=C(C=C6)N(C)C7=CC=C(C=C7)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=C(C=C4)C6=C(S5)C=C(C=C6)N(C)C7=CC=C(C=C7)F

InChI

InChI=1S/C38H29FN2OS/c1-26-8-18-33(19-9-26)42-34-20-14-30(15-21-34)41(29-6-4-3-5-7-29)32-17-23-36-35-22-16-31(24-37(35)43-38(36)25-32)40(2)28-12-10-27(39)11-13-28/h3-25H,1-2H3