di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; 1,9-dihydrofluoren-1-ide; hafnium(4+); dichloride

Systemtic Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; 1,9-dihydrofluoren-1-ide; hafnium(4+); dichloride Openeye Name: 1,9-dihydrofluoren-1-ide; hafnium(4+); 1H-inden-1-id-2-yl(disec-butyl)phosphane; dichloride CAS Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphine; 1,9-dihydrofluoren-1-ide; hafnium(4+); dichloride IUPAC Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; 1,9-dihydrofluoren-1-ide; hafnium(4+); dichloride Traditional Name: 1,9-dihydrofluoren-1-ide; hafnium(4+); 1H-inden-1-id-2-yl(disec-butyl)phosphine; dichloride Formula: C30H33Cl2HfP MolecularWeight: 673.952781

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)CC.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)CC.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C17H24P.C13H9.2ClH.Hf/c1-5-13(3)18(14(4)6-2)17-11-15-9-7-8-10-16(15)12-17;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;;;/h7-14H,5-6H2,1-4H3;1-5,7-8H,9H2;2*1H;/q2*-1;;;+4/p-2