[1-(4-tert-butylphenyl)-2,3-diphenyl-prop-2-enylidene]azanide; cyclopentane; zirconium(4+)

Systemtic Name: [1-(4-tert-butylphenyl)-2,3-diphenyl-prop-2-enylidene]azanide; cyclopentane; zirconium(4+) Openeye Name: [1-(4-tert-butylphenyl)-2,3-diphenyl-prop-2-enylidene]azanide; cyclopentane; zirconium(4+) CAS Name: [1-(4-tert-butylphenyl)-2,3-diphenylprop-2-enylidene]azanide; cyclopentane; zirconium(4+) IUPAC Name: [1-(4-tert-butylphenyl)-2,3-diphenylprop-2-enylidene]azanide; cyclopentane; zirconium(4+) Traditional Name: [1-(4-tert-butylphenyl)-2,3-diphenyl-prop-2-enylidene]azanide; cyclopentane; zirconium(4+) Formula: C35H43NZr+2 MolecularWeight: 568.94662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=[N-])C(=[C-]C2=CC=CC=C2)C3=CC=CC=C3.C1CCCC1.C1CCCC1.[Zr+4]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=[N-])C(=[C-]C2=CC=CC=C2)C3=CC=CC=C3.C1CCCC1.C1CCCC1.[Zr+4]

InChI

InChI=1S/C25H23N.2C5H10.Zr/c1-25(2,3)22-16-14-21(15-17-22)24(26)23(20-12-8-5-9-13-20)18-19-10-6-4-7-11-19;2*1-2-4-5-3-1;/h4-17H,1-3H3;2*1-5H2;/q-2;;;+4