4,4-dimethyl-5-propyl-8-(triphenylmethyl)-[1,2]dithiolo[3,4-c]quinoline-1-thione

Systemtic Name: 4,4-dimethyl-5-propyl-8-(triphenylmethyl)-[1,2]dithiolo[3,4-c]quinoline-1-thione Openeye Name: 4,4-dimethyl-5-propyl-8-trityl-dithiolo[3,4-c]quinoline-1-thione CAS Name: 4,4-dimethyl-5-propyl-8-(triphenylmethyl)-1-dithiolo[3,4-c]quinolinethione IUPAC Name: 4,4-dimethyl-5-propyl-8-trityldithiolo[3,4-c]quinoline-1-thione Traditional Name: 4,4-dimethyl-5-propyl-8-trityl-dithiolo[3,4-c]quinoline-1-thione Formula: C34H31NS3 MolecularWeight: 549.81164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C1(C)C)SSC6=S

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C1(C)C)SSC6=S

InChI

InChI=1S/C34H31NS3/c1-4-22-35-29-21-20-27(23-28(29)30-31(33(35,2)3)37-38-32(30)36)34(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-21,23H,4,22H2,1-3H3