hafnium(4+); 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane

Systemtic Name: hafnium(4+); 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane Openeye Name: hafnium(4+); 1H-inden-1-id-2-yl(diisopropyl)phosphane CAS Name: hafnium(4+); 1H-inden-1-id-2-yl-di(propan-2-yl)phosphine IUPAC Name: hafnium(4+); 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane Traditional Name: hafnium(4+); 1H-inden-1-id-2-yl(diisopropyl)phosphine Formula: C30H40HfP2+2 MolecularWeight: 641.076122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)C.CC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)C.[Hf+4]

Isomeric SMILES

CC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)C.CC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)C.[Hf+4]

InChI

InChI=1S/2C15H20P.Hf/c2*1-11(2)16(12(3)4)15-9-13-7-5-6-8-14(13)10-15;/h2*5-12H,1-4H3;/q2*-1;+4