N2,N3-bis(oxidanidyl)butane-2,3-diimine; cobalt; 4-methylbenzenesulfinate; triphenylphosphanium

Systemtic Name: N2,N3-bis(oxidanidyl)butane-2,3-diimine; cobalt; 4-methylbenzenesulfinate; triphenylphosphanium Openeye Name: cobalt; N2,N3-dioxidobutane-2,3-diimine; 4-methylbenzenesulfinate; triphenylphosphonium CAS Name: cobalt; N2,N3-dioxidobutane-2,3-diimine; 4-methylbenzenesulfinate; triphenylphosphonium IUPAC Name: cobalt; 2-N,3-N-dioxidobutane-2,3-diimine; 4-methylbenzenesulfinate; triphenylphosphanium Traditional Name: cobalt; 4-methylbenzenesulfinate; (1-methyl-2-oxidoimino-propylidene)-oxido-amine; triphenylphosphonium Formula: C33H35CoN4O6PS-4 MolecularWeight: 705.626161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)[O-].CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Co]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)[O-].CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Co]

InChI

InChI=1S/C18H15P.C7H8O2S.2C4H8N2O2.Co/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-2-4-7(5-3-6)10(8)9;2*1-3(5-7)4(2)6-8;/h1-15H;2-5H,1H3,(H,8,9);2*7-8H,1-2H3;/p-4