(4,7-dimethyl-1H-inden-1-id-2-yl)-diphenyl-phosphane; zirconium(2+); dichloride

Systemtic Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-diphenyl-phosphane; zirconium(2+); dichloride Openeye Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-diphenyl-phosphane; zirconium(2+); dichloride CAS Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-diphenylphosphine; zirconium(2+); dichloride IUPAC Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-diphenylphosphane; zirconium(2+); dichloride Traditional Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-diphenyl-phosphine; zirconium(2+); dichloride Formula: C92H80Cl2P4Zr2-2 MolecularWeight: 1562.868644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C3=CC=CC=C3)C4=CC=CC=C4.CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C3=CC=CC=C3)C4=CC=CC=C4.CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C3=CC=CC=C3)C4=CC=CC=C4.CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C3=CC=CC=C3)C4=CC=CC=C4.CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C3=CC=CC=C3)C4=CC=CC=C4.CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C3=CC=CC=C3)C4=CC=CC=C4.CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C23H20P.2ClH.2Zr/c4*1-17-13-14-18(2)23-16-21(15-22(17)23)24(19-9-5-3-6-10-19)20-11-7-4-8-12-20;;;;/h4*3-16H,1-2H3;2*1H;;/q4*-1;;;2*+2/p-2