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

Systemtic Name: 5-ethyl-4,4-dimethyl-8-(triphenylmethyl)-[1,2]dithiolo[3,4-c]quinoline-1-thione Openeye Name: 5-ethyl-4,4-dimethyl-8-trityl-dithiolo[3,4-c]quinoline-1-thione CAS Name: 5-ethyl-4,4-dimethyl-8-(triphenylmethyl)-1-dithiolo[3,4-c]quinolinethione IUPAC Name: 5-ethyl-4,4-dimethyl-8-trityldithiolo[3,4-c]quinoline-1-thione Traditional Name: 5-ethyl-4,4-dimethyl-8-trityl-dithiolo[3,4-c]quinoline-1-thione Formula: C33H29NS3 MolecularWeight: 535.78506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=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

CCN1C2=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/C33H29NS3/c1-4-34-28-21-20-26(22-27(28)29-30(32(34,2)3)36-37-31(29)35)33(23-14-8-5-9-15-23,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-22H,4H2,1-3H3