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(8Z)-8-[methylsulfanyl-(4-phenylphenyl)sulfanyl-methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline

(8Z)-8-[methylsulfanyl-(4-phenylphenyl)sulfanyl-methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline

Systemtic Name:(8Z)-8-[methylsulfanyl-(4-phenylphenyl)sulfanyl-methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline
Openeye Name:(8Z)-8-[methylsulfanyl-(4-phenylphenyl)sulfanyl-methylene]-2,4-diphenyl-6,7-dihydro-5H-quinoline
CAS Name:(8Z)-8-[(methylthio)-[(4-phenylphenyl)thio]methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline
IUPAC Name:(8Z)-8-[methylsulfanyl-(4-phenylphenyl)sulfanylmethylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline
Traditional Name:(8Z)-8-[(methylthio)-[(4-phenylphenyl)thio]methylene]-2,4-diphenyl-6,7-dihydro-5H-quinoline
Formula: C35H29NS2
MolecularWeight: 527.74146
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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C1CCCC2=C1N=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)SC5=CC=C(C=C5)C6=CC=CC=C6


Isomeric SMILES

CS/C(=C/1\CCCC2=C1N=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)/SC5=CC=C(C=C5)C6=CC=CC=C6


InChI

InChI=1S/C35H29NS2/c1-37-35(38-29-22-20-26(21-23-29)25-12-5-2-6-13-25)31-19-11-18-30-32(27-14-7-3-8-15-27)24-33(36-34(30)31)28-16-9-4-10-17-28/h2-10,12-17,20-24H,11,18-19H2,1H3/b35-31-


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