bis(1H-inden-1-yl)-diphenyl-tin(1-); hafnium

Systemtic Name: bis(1H-inden-1-yl)-diphenyl-tin(1-); hafnium Openeye Name: bis(1H-inden-1-yl)-diphenyl-tin(1-); hafnium CAS Name: bis(1H-inden-1-yl)-diphenyltin(1-); hafnium IUPAC Name: bis(1H-inden-1-yl)-diphenyltin(1-); hafnium Traditional Name: bis(1H-inden-1-yl)-diphenyl-tin(1-); hafnium Formula: C30H24HfSn- MolecularWeight: 681.71156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn-](C2C=CC3=CC=CC=C23)(C4C=CC5=CC=CC=C45)C6=CC=CC=C6.[Hf]

Isomeric SMILES

C1=CC=C(C=C1)[Sn-](C2C=CC3=CC=CC=C23)(C4C=CC5=CC=CC=C45)C6=CC=CC=C6.[Hf]

InChI

InChI=1S/2C9H7.2C6H5.Hf.Sn/c2*1-2-5-9-7-3-6-8(9)4-1;2*1-2-4-6-5-3-1;;/h2*1-7H;2*1-5H;;/q;;;;;-1