[2,6-di(propan-2-yl)phenyl]-(1-pyridin-2-ylethenyl)azanide; methanidylbenzene; zirconium

Systemtic Name: [2,6-di(propan-2-yl)phenyl]-(1-pyridin-2-ylethenyl)azanide; methanidylbenzene; zirconium Openeye Name: (2,6-diisopropylphenyl)-[1-(2-pyridyl)vinyl]azanide; methanidylbenzene; zirconium CAS Name: [2,6-di(propan-2-yl)phenyl]-[1-(2-pyridinyl)ethenyl]azanide; methanidylbenzene; zirconium IUPAC Name: [2,6-di(propan-2-yl)phenyl]-(1-pyridin-2-ylethenyl)azanide; methanidylbenzene; zirconium Traditional Name: (2,6-diisopropylphenyl)-[1-(2-pyridyl)vinyl]azanide; methanidylbenzene; zirconium Formula: C40H44N2Zr-4 MolecularWeight: 644.01476

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)C2=CC=CC=N2.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(=C)C2=CC=CC=N2.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr]

InChI

InChI=1S/C19H23N2.3C7H7.Zr/c1-13(2)16-9-8-10-17(14(3)4)19(16)21-15(5)18-11-6-7-12-20-18;3*1-7-5-3-2-4-6-7;/h6-14H,5H2,1-4H3;3*2-6H,1H2;/q4*-1;