bis(7-methyl-4-pyridin-2-yl-1H-inden-1-id-2-yl)-diphenyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(7-methyl-4-pyridin-2-yl-1H-inden-1-id-2-yl)-diphenyl-silane; zirconium(4+); dichloride Openeye Name: bis[7-methyl-4-(2-pyridyl)-1H-inden-1-id-2-yl]-diphenyl-silane; zirconium(4+); dichloride CAS Name: bis[7-methyl-4-(2-pyridinyl)-1H-inden-1-id-2-yl]-diphenylsilane; zirconium(4+); dichloride IUPAC Name: bis(7-methyl-4-pyridin-2-yl-1H-inden-1-id-2-yl)-diphenylsilane; zirconium(4+); dichloride Traditional Name: bis[7-methyl-4-(2-pyridyl)-1H-inden-1-id-2-yl]-diphenyl-silane; zirconium(4+); dichloride Formula: C42H32Cl2N2SiZr MolecularWeight: 754.93238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C(=CC2=C(C=C1)C3=CC=CC=N3)[Si](C4=CC5=C(C=CC(=C5[CH-]4)C)C6=CC=CC=N6)(C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C2[CH-]C(=CC2=C(C=C1)C3=CC=CC=N3)[Si](C4=CC5=C(C=CC(=C5[CH-]4)C)C6=CC=CC=N6)(C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C42H32N2Si.2ClH.Zr/c1-29-19-21-35(41-17-9-11-23-43-41)39-27-33(25-37(29)39)45(31-13-5-3-6-14-31,32-15-7-4-8-16-32)34-26-38-30(2)20-22-36(40(38)28-34)42-18-10-12-24-44-42;;;/h3-28H,1-2H3;2*1H;/q-2;;;+4/p-2