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

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphane Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphane CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphine IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphane Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); 1H-inden-1-id-2-yl(diphenyl)phosphine Formula: C30H27HfP+2 MolecularWeight: 596.999141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2[CH-]1.[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[Hf+4]

Isomeric SMILES

C1CC2C=CC=CC2[CH-]1.[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[Hf+4]

InChI

InChI=1S/C21H16P.C9H11.Hf/c1-3-11-19(12-4-1)22(20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-21;1-2-5-9-7-3-6-8(9)4-1;/h1-16H;1-2,4-6,8-9H,3,7H2;/q2*-1;+4