chloranylpalladium(1+); cobalt; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene

Systemtic Name: chloranylpalladium(1+); cobalt; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene Openeye Name: chloropalladium(1+); cobalt; (4S)-2-cyclopentyl-4-isopropyl-4,5-dihydrooxazole; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene CAS Name: chloropalladium(1+); cobalt; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydrooxazole; (2,3,4-triphenyl-1-cyclobuta-1,3-dienyl)benzene IUPAC Name: chloropalladium(1+); cobalt; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene Traditional Name: chloropalladium(1+); cobalt; (4S)-2-cyclopentyl-4-isopropyl-2-oxazoline; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene Formula: C78H76Cl2Co2N2O2Pd2 MolecularWeight: 1475.06264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2CCC[CH-]2.CC(C)C1COC(=N1)C2CCC[CH-]2.C1=CC=C(C=C1)C2=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.Cl[Pd+].Cl[Pd+].[Co].[Co]

Isomeric SMILES

CC(C)[C@H]1COC(=N1)C2CCC[CH-]2.CC(C)[C@H]1COC(=N1)C2CCC[CH-]2.C1=CC=C(C=C1)C2=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.Cl[Pd+].Cl[Pd+].[Co].[Co]

InChI

InChI=1S/2C28H20.2C11H18NO.2ClH.2Co.2Pd/c2*1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)27(25)23-17-9-3-10-18-23;2*1-8(2)10-7-13-11(12-10)9-5-3-4-6-9;;;;;;/h2*1-20H;2*5,8-10H,3-4,6-7H2,1-2H3;2*1H;;;;/q;;2*-1;;;;;2*+2/p-2/t;;2*9?,10-;;;;;;/m..11....../s1