N-naphthalen-2-yl-3-(3-naphthalen-2-ylimino-2-phenyl-inden-1-yl)sulfanyl-2-phenyl-inden-1-imine

Systemtic Name: N-naphthalen-2-yl-3-(3-naphthalen-2-ylimino-2-phenyl-inden-1-yl)sulfanyl-2-phenyl-inden-1-imine Openeye Name: N-(2-naphthyl)-3-[3-(2-naphthylimino)-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-imine CAS Name: N-(2-naphthalenyl)-3-[[3-(2-naphthalenylimino)-2-phenyl-1-indenyl]thio]-2-phenyl-1-indenimine IUPAC Name: N-naphthalen-2-yl-3-(3-naphthalen-2-ylimino-2-phenylinden-1-yl)sulfanyl-2-phenylinden-1-imine Traditional Name: 2-naphthyl-[3-[[3-(2-naphthylimino)-2-phenyl-inden-1-yl]thio]-2-phenyl-inden-1-ylidene]amine Formula: C50H32N2S MolecularWeight: 692.86748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC5=CC=CC=C5C=C4)SC6=C(C(=NC7=CC8=CC=CC=C8C=C7)C9=CC=CC=C96)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC5=CC=CC=C5C=C4)SC6=C(C(=NC7=CC8=CC=CC=C8C=C7)C9=CC=CC=C96)C1=CC=CC=C1

InChI

InChI=1S/C50H32N2S/c1-3-17-35(18-4-1)45-47(51-39-29-27-33-15-7-9-21-37(33)31-39)41-23-11-13-25-43(41)49(45)53-50-44-26-14-12-24-42(44)48(46(50)36-19-5-2-6-20-36)52-40-30-28-34-16-8-10-22-38(34)32-40/h1-32H