chloranylcobalt(2+); (Z)-2,3-dimethylbut-2-ene-1,4-dione; triphenylphosphane

Systemtic Name: chloranylcobalt(2+); (Z)-2,3-dimethylbut-2-ene-1,4-dione; triphenylphosphane Openeye Name: chlorocobalt(2+); (Z)-2,3-dimethylbut-2-ene-1,4-dione; triphenylphosphane CAS Name: chlorocobalt(2+); (Z)-2,3-dimethyl-2-butene-1,4-dione; triphenylphosphine IUPAC Name: chlorocobalt(2+); (Z)-2,3-dimethylbut-2-ene-1,4-dione; triphenylphosphane Traditional Name: chlorocobalt(2+); (Z)-2,3-dimethylbut-2-ene-1,4-dione; triphenylphosphine Formula: C42H36ClCoO2P2 MolecularWeight: 729.067762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)[C-]=O)[C-]=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Co+2]

Isomeric SMILES

C/C(=C(\C)/[C-]=O)/[C-]=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Co+2]

InChI

InChI=1S/2C18H15P.C6H6O2.ClH.Co/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5(3-7)6(2)4-8;;/h2*1-15H;1-2H3;1H;/q;;-2;;+3/p-1/b;;6-5-;;