nickel; N-(phenylmethyl)propan-2-imine; tetraphenylboranuide; tricyclohexylphosphane

Systemtic Name: nickel; N-(phenylmethyl)propan-2-imine; tetraphenylboranuide; tricyclohexylphosphane Openeye Name: N-benzylpropan-2-imine; nickel; tetraphenylboranuide; tricyclohexylphosphane CAS Name: nickel; N-(phenylmethyl)-2-propanimine; tetraphenylboranuide; tricyclohexylphosphine IUPAC Name: N-benzylpropan-2-imine; nickel; tetraphenylboranuide; tricyclohexylphosphane Traditional Name: benzyl(isopropylidene)amine; nickel; tetraphenylboranuide; tricyclohexylphosphine Formula: C70H99BNNiP2- MolecularWeight: 1085.993682

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(=NCC1=CC=CC=C1)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.[Ni]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(=NCC1=CC=CC=C1)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.[Ni]

InChI

InChI=1S/C24H20B.2C18H33P.C10H13N.Ni/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9(2)11-8-10-6-4-3-5-7-10;/h1-20H;2*16-18H,1-15H2;3-7H,8H2,1-2H3;/q-1;;;;