dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 2-methyl-1H-inden-1-ide; dichloride

Systemtic Name: dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 2-methyl-1H-inden-1-ide; dichloride Openeye Name: dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 2-methyl-1H-inden-1-ide; dichloride CAS Name: dicyclohexyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 2-methyl-1H-inden-1-ide; dichloride IUPAC Name: dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 2-methyl-1H-inden-1-ide; dichloride Traditional Name: dicyclohexyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 2-methyl-1H-inden-1-ide; dichloride Formula: C31H37Cl2HfP MolecularWeight: 689.995241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.C1CCC(CC1)P(C2CCCCC2)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.C1CCC(CC1)P(C2CCCCC2)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C21H28P.C10H9.2ClH.Hf/c1-3-11-19(12-4-1)22(20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-21;1-8-6-9-4-2-3-5-10(9)7-8;;;/h7-10,15-16,19-20H,1-6,11-14H2;2-7H,1H3;2*1H;/q2*-1;;;+4/p-2