azane; nickel(2+); prop-1-ene; tetraphenylboranuide; tricyclohexylphosphane

Systemtic Name: azane; nickel(2+); prop-1-ene; tetraphenylboranuide; tricyclohexylphosphane Openeye Name: nickelous; ammonia; prop-1-ene; tetraphenylboranuide; tricyclohexylphosphane CAS Name: ammonia; nickel(2+); 1-propene; tetraphenylboranuide; tricyclohexylphosphine IUPAC Name: azane; nickel(2+); prop-1-ene; tetraphenylboranuide; tricyclohexylphosphane Traditional Name: nickelous; ammonia; prop-1-ene; tetraphenylboranuide; tricyclohexylphosphine Formula: C45H61BNNiP MolecularWeight: 716.450701

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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.[CH2-]C=C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.N.[Ni+2]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[CH2-]C=C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.N.[Ni+2]

InChI

InChI=1S/C24H20B.C18H33P.C3H5.H3N.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;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-2;;/h1-20H;16-18H,1-15H2;3H,1-2H2;1H3;/q-1;;-1;;+2