bis(1-methanidyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-silane; hafnium(4+)

Systemtic Name: bis(1-methanidyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-silane; hafnium(4+) Openeye Name: bis(1-methanidyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-silane; hafnium(4+) CAS Name: bis(1-methanidyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane; hafnium(4+) IUPAC Name: bis(1-methanidyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane; hafnium(4+) Traditional Name: bis(1-methanidyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-silane; hafnium(4+) Formula: C22H30HfSi+2 MolecularWeight: 501.0491

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1CC2C=CC=CC2C1[CH2-])C3CC4C=CC=CC4C3[CH2-].[Hf+4]

Isomeric SMILES

C[Si](C)(C1CC2C=CC=CC2C1[CH2-])C3CC4C=CC=CC4C3[CH2-].[Hf+4]

InChI

InChI=1S/C22H30Si.Hf/c1-15-19-11-7-5-9-17(19)13-21(15)23(3,4)22-14-18-10-6-8-12-20(18)16(22)2;/h5-12,15-22H,1-2,13-14H2,3-4H3;/q-2;+4