hafnium(4+); 1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphane

Systemtic Name: hafnium(4+); 1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphane Openeye Name: hafnium(4+); 1H-inden-1-id-2-yl(diisobutyl)phosphane CAS Name: hafnium(4+); 1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphine IUPAC Name: hafnium(4+); 1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphane Traditional Name: hafnium(4+); 1H-inden-1-id-2-yl(diisobutyl)phosphine Formula: C34H48HfP2+2 MolecularWeight: 697.182442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C17H24P.Hf/c2*1-13(2)11-18(12-14(3)4)17-9-15-7-5-6-8-16(15)10-17;/h2*5-10,13-14H,11-12H2,1-4H3;/q2*-1;+4