methyl 2,4-diphenyl-1-(4-phenylphenyl)-6,7-dihydro-5H-quinoline-8-carbodithioate

Systemtic Name: methyl 2,4-diphenyl-1-(4-phenylphenyl)-6,7-dihydro-5H-quinoline-8-carbodithioate Openeye Name: methyl 2,4-diphenyl-1-(4-phenylphenyl)-6,7-dihydro-5H-quinoline-8-carbodithioate CAS Name: 2,4-diphenyl-1-(4-phenylphenyl)-6,7-dihydro-5H-quinoline-8-carbodithioic acid methyl ester IUPAC Name: methyl 2,4-diphenyl-1-(4-phenylphenyl)-6,7-dihydro-5H-quinoline-8-carbodithioate Traditional Name: 2,4-diphenyl-1-(4-phenylphenyl)-6,7-dihydro-5H-quinoline-8-carbodithioic acid methyl ester Formula: C35H29NS2 MolecularWeight: 527.74146

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)C1=C2C(=C(C=C(N2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)CCC1

Isomeric SMILES

CSC(=S)C1=C2C(=C(C=C(N2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)CCC1

InChI

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