N1,N2-bis[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine; nickel dihydride

Systemtic Name: N1,N2-bis[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine; nickel dihydride Openeye Name: N1,N2-bis(2,6-diisopropylphenyl)acenaphthylene-1,2-diimine; nickel dihydride CAS Name: N1,N2-bis[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine; nickel dihydride IUPAC Name: 1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine; nickel dihydride Traditional Name: (2,6-diisopropylphenyl)-[2-(2,6-diisopropylphenyl)iminoacenaphthen-1-ylidene]amine; nickel dihydride Formula: C36H42N2Ni MolecularWeight: 561.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5C(C)C)C(C)C.[NiH2]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5C(C)C)C(C)C.[NiH2]

InChI

InChI=1S/C36H40N2.Ni.2H/c1-21(2)26-15-11-16-27(22(3)4)33(26)37-35-30-19-9-13-25-14-10-20-31(32(25)30)36(35)38-34-28(23(5)6)17-12-18-29(34)24(7)8;;;/h9-24H,1-8H3;;;