(1R)-2-methyl-1-phenyl-but-2-en-1-olate; nickel(2+); tricyclohexylphosphane

Systemtic Name: (1R)-2-methyl-1-phenyl-but-2-en-1-olate; nickel(2+); tricyclohexylphosphane Openeye Name: dinickelous; (1R)-2-methyl-1-phenyl-but-2-en-1-olate; tricyclohexylphosphane CAS Name: (1R)-2-methyl-1-phenyl-2-buten-1-olate; nickel(2+); tricyclohexylphosphine IUPAC Name: (1R)-2-methyl-1-phenylbut-2-en-1-olate; nickel(2+); tricyclohexylphosphane Traditional Name: dinickelous; (1R)-2-methyl-1-phenyl-but-2-en-1-olate; tricyclohexylphosphine Formula: C58H90Ni2O2P2 MolecularWeight: 998.668322

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=C(C)C(C1=CC=CC=C1)[O-].C[C-]=C(C)C(C1=CC=CC=C1)[O-].C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.[Ni+2].[Ni+2]

Isomeric SMILES

C[C-]=C(C)[C@H](C1=CC=CC=C1)[O-].C[C-]=C(C)[C@H](C1=CC=CC=C1)[O-].C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.[Ni+2].[Ni+2]

InChI

InChI=1S/2C18H33P.2C11H12O.2Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-3-9(2)11(12)10-7-5-4-6-8-10;;/h2*16-18H,1-15H2;2*4-8,11H,1-2H3;;/q;;2*-2;2*+2/t;;2*11-;;/m..11../s1