benzene; N-[2,6-di(propan-2-yl)phenyl]-1-pyrrol-1-id-2-yl-methanimine; nickel(2+); triphenylphosphane

Systemtic Name: benzene; N-[2,6-di(propan-2-yl)phenyl]-1-pyrrol-1-id-2-yl-methanimine; nickel(2+); triphenylphosphane Openeye Name: nickelous; benzene; N-(2,6-diisopropylphenyl)-1-pyrrol-1-id-2-yl-methanimine; triphenylphosphane CAS Name: benzene; N-[2,6-di(propan-2-yl)phenyl]-1-(2-pyrrol-1-idyl)methanimine; nickel(2+); triphenylphosphine IUPAC Name: benzene; N-[2,6-di(propan-2-yl)phenyl]-1-pyrrol-1-id-2-ylmethanimine; nickel(2+); triphenylphosphane Traditional Name: nickelous; benzene; (2,6-diisopropylphenyl)-(pyrrol-1-id-2-ylmethylene)amine; triphenylphosphine Formula: C41H41N2NiP MolecularWeight: 651.444801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=C[N-]2.C1=CC=[C-]C=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ni+2]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=C[N-]2.C1=CC=[C-]C=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ni+2]

InChI

InChI=1S/C18H15P.C17H21N2.C6H5.Ni/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-12(2)15-8-5-9-16(13(3)4)17(15)19-11-14-7-6-10-18-14;1-2-4-6-5-3-1;/h1-15H;5-13H,1-4H3;1-5H;/q;2*-1;+2