N1,N2-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine; nickel; (Z)-4-oxidanylpent-3-en-2-one

Systemtic Name: N1,N2-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine; nickel; (Z)-4-oxidanylpent-3-en-2-one Openeye Name: N1,N2-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine; (Z)-4-hydroxypent-3-en-2-one; nickel CAS Name: N1,N2-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine; (Z)-4-hydroxy-3-penten-2-one; nickel IUPAC Name: 1-N,2-N-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine; (Z)-4-hydroxypent-3-en-2-one; nickel Traditional Name: (Z)-4-hydroxypent-3-en-2-one; mesityl-(2-mesityliminoacenaphthen-1-ylidene)amine; nickel Formula: C35H36N2NiO2 MolecularWeight: 575.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5C)C)C)C.CC(=CC(=O)C)O.[Ni]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5C)C)C)C.C/C(=C/C(=O)C)/O.[Ni]

InChI

InChI=1S/C30H28N2.C5H8O2.Ni/c1-17-13-19(3)27(20(4)14-17)31-29-24-11-7-9-23-10-8-12-25(26(23)24)30(29)32-28-21(5)15-18(2)16-22(28)6;1-4(6)3-5(2)7;/h7-16H,1-6H3;3,6H,1-2H3;/b;4-3-;