dimethyl-[1-(2-methyl-4-phenyl-1H-inden-1-yl)-2H-pyrrol-3-ylidene]silane; 4-phenyl-1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: dimethyl-[1-(2-methyl-4-phenyl-1H-inden-1-yl)-2H-pyrrol-3-ylidene]silane; 4-phenyl-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: dimethyl-[1-(2-methyl-4-phenyl-1H-inden-1-yl)-2H-pyrrol-3-ylidene]silane; 4-phenyl-1H-inden-1-ide; zirconium(3+); dichloride CAS Name: dimethyl-[1-(2-methyl-4-phenyl-1H-inden-1-yl)-2H-pyrrol-3-ylidene]silane; 4-phenyl-1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: dimethyl-[1-(2-methyl-4-phenyl-1H-inden-1-yl)-2H-pyrrol-3-ylidene]silane; 4-phenyl-1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: dimethyl-[1-(2-methyl-4-phenyl-1H-inden-1-yl)-2-pyrrolin-3-ylidene]silane; 4-phenyl-1H-inden-1-ide; zirconium(3+); dichloride Formula: C37H34Cl2NSiZr MolecularWeight: 682.88806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1N3CC(=[Si](C)C)C=C3)C4=CC=CC=C4.[CH-]1C=CC2=C1C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1N3CC(=[Si](C)C)C=C3)C4=CC=CC=C4.[CH-]1C=CC2=C1C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C22H23NSi.C15H11.2ClH.Zr/c1-16-14-21-19(17-8-5-4-6-9-17)10-7-11-20(21)22(16)23-13-12-18(15-23)24(2)3;1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-15(13)14;;;/h4-14,22H,15H2,1-3H3;1-11H;2*1H;/q;-1;;;+3/p-2