2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphane

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphane Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphane CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphine IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphane Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphine Formula: C20H23HfP+2 MolecularWeight: 472.860381

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Descriptors Computed from Structure

Canonical SMILES:

CP(C)C1=CC2=CC=CC=C2[CH-]1.C1CC2C=CC=CC2[CH-]1.[Hf+4]

Isomeric SMILES

CP(C)C1=CC2=CC=CC=C2[CH-]1.C1CC2C=CC=CC2[CH-]1.[Hf+4]

InChI

InChI=1S/C11H12P.C9H11.Hf/c1-12(2)11-7-9-5-3-4-6-10(9)8-11;1-2-5-9-7-3-6-8(9)4-1;/h3-8H,1-2H3;1-2,4-6,8-9H,3,7H2;/q2*-1;+4