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

Systemtic Name: hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Openeye Name: hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphine; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride IUPAC Name: hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Traditional Name: hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphine; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C31H33Cl2HfP MolecularWeight: 685.963481

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Descriptors Computed from Structure

Canonical SMILES:

CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C16H13.C15H20P.2ClH.Hf/c1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;1-3-9-16(10-4-2)15-11-13-7-5-6-8-14(13)12-15;;;/h2-11H,1H3;5-8,11-12H,3-4,9-10H2,1-2H3;2*1H;/q2*-1;;;+4/p-2