cyclopenta-1,3-diene; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; (2-methyl-3-methylsulfanyl-3-sulfanylidene-prop-1-enylidene)iron(1+)

Systemtic Name: cyclopenta-1,3-diene; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; (2-methyl-3-methylsulfanyl-3-sulfanylidene-prop-1-enylidene)iron(1+) Openeye Name: cyclopenta-1,3-diene; 2-diphenylphosphaniumylethyl(diphenyl)phosphonium; (2-methyl-3-methylsulfanyl-3-thioxo-prop-1-enylidene)iron(1+) CAS Name: cyclopenta-1,3-diene; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium; [2-methyl-3-(methylthio)-3-sulfanylideneprop-1-enylidene]iron(1+) IUPAC Name: cyclopenta-1,3-diene; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; (2-methyl-3-methylsulfanyl-3-sulfanylideneprop-1-enylidene)iron(1+) Traditional Name: cyclopenta-1,3-diene; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium; [2-methyl-3-(methylthio)-3-thioxo-prop-1-enylidene]iron(1+) Formula: C36H37FeP2S2+2 MolecularWeight: 651.601502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=[Fe+])C(=S)SC.[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C=[Fe+])C(=S)SC.[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24P2.C5H6S2.C5H5.Fe/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-4(2)5(6)7-3;1-2-4-5-3-1;/h1-20H,21-22H2;1,3H3;1-5H;/q;;-1;+1/p+2