4-(4-nitrophenyl)-2,2-bis(phenylmethyl)-1,3-dithiole

Systemtic Name: 4-(4-nitrophenyl)-2,2-bis(phenylmethyl)-1,3-dithiole Openeye Name: 2,2-dibenzyl-4-(4-nitrophenyl)-1,3-dithiole CAS Name: 4-(4-nitrophenyl)-2,2-bis(phenylmethyl)-1,3-dithiole IUPAC Name: 2,2-dibenzyl-4-(4-nitrophenyl)-1,3-dithiole Traditional Name: 2,2-dibenzyl-4-(4-nitrophenyl)-1,3-dithiole Formula: C23H19NO2S2 MolecularWeight: 405.53246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(SC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2(SC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2S2/c25-24(26)21-13-11-20(12-14-21)22-17-27-23(28-22,15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14,17H,15-16H2