[2,6-di(propan-2-yl)phenyl]-[3-[2,6-di(propan-2-yl)phenyl]azanidylbuta-1,3-dien-2-yl]azanide; 2-methylidenepyridin-1-ide; zirconium(4+)

Systemtic Name: [2,6-di(propan-2-yl)phenyl]-[3-[2,6-di(propan-2-yl)phenyl]azanidylbuta-1,3-dien-2-yl]azanide; 2-methylidenepyridin-1-ide; zirconium(4+) Openeye Name: (2,6-diisopropylphenyl)-[2-(2,6-diisopropylphenyl)azanidyl-1-methylene-allyl]azanide; 2-methylenepyridin-1-ide; zirconium(4+) CAS Name: [2,6-di(propan-2-yl)phenyl]-[3-[2,6-di(propan-2-yl)phenyl]azanidylbuta-1,3-dien-2-yl]azanide; 2-methylenepyridin-1-ide; zirconium(4+) IUPAC Name: [2,6-di(propan-2-yl)phenyl]-[3-[2,6-di(propan-2-yl)phenyl]azanidylbuta-1,3-dien-2-yl]azanide; 2-methylidenepyridin-1-ide; zirconium(4+) Traditional Name: (2,6-diisopropylphenyl)-[2-(2,6-diisopropylphenyl)azanidyl-1-methylene-allyl]azanide; 2-methylenepyridin-1-ide; zirconium(4+) Formula: C40H50N4Zr MolecularWeight: 678.0758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(=C)C(=C)[N-]C2=C(C=CC=C2C(C)C)C(C)C.C=C1C=CC=C[N-]1.C=C1C=CC=C[N-]1.[Zr+4]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(=C)C(=C)[N-]C2=C(C=CC=C2C(C)C)C(C)C.C=C1C=CC=C[N-]1.C=C1C=CC=C[N-]1.[Zr+4]

InChI

InChI=1S/C28H38N2.2C6H6N.Zr/c1-17(2)23-13-11-14-24(18(3)4)27(23)29-21(9)22(10)30-28-25(19(5)6)15-12-16-26(28)20(7)8;2*1-6-4-2-3-5-7-6;/h11-20H,9-10H2,1-8H3;2*2-5H,1H2;/q-2;2*-1;+4