N-(2-methylphenyl)-3-[3-(2-methylphenyl)imino-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-imine

Systemtic Name: N-(2-methylphenyl)-3-[3-(2-methylphenyl)imino-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-imine Openeye Name: N-(o-tolyl)-3-[3-(o-tolylimino)-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-imine CAS Name: N-(2-methylphenyl)-3-[[3-(2-methylphenyl)imino-2-phenyl-1-indenyl]thio]-2-phenyl-1-indenimine IUPAC Name: N-(2-methylphenyl)-3-[3-(2-methylphenyl)imino-2-phenylinden-1-yl]sulfanyl-2-phenylinden-1-imine Traditional Name: o-tolyl-[3-[[3-(o-tolylimino)-2-phenyl-inden-1-yl]thio]-2-phenyl-inden-1-ylidene]amine Formula: C44H32N2S MolecularWeight: 620.80328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)SC5=C(C(=NC6=CC=CC=C6C)C7=CC=CC=C75)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=CC=C1N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)SC5=C(C(=NC6=CC=CC=C6C)C7=CC=CC=C75)C8=CC=CC=C8

InChI

InChI=1S/C44H32N2S/c1-29-17-9-15-27-37(29)45-41-33-23-11-13-25-35(33)43(39(41)31-19-5-3-6-20-31)47-44-36-26-14-12-24-34(36)42(40(44)32-21-7-4-8-22-32)46-38-28-16-10-18-30(38)2/h3-28H,1-2H3