bis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)-diphenyl-tin(1-); hafnium

Systemtic Name: bis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)-diphenyl-tin(1-); hafnium Openeye Name: bis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)-diphenyl-tin(1-); hafnium CAS Name: bis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)-diphenyltin(1-); hafnium IUPAC Name: bis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)-diphenyltin(1-); hafnium Traditional Name: bis(2-methyl-3H-benz[e]inden-3-yl)-diphenyl-tin(1-); hafnium Formula: C40H32HfSn- MolecularWeight: 809.88208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1[Sn-](C3C(=CC4=C3C=CC5=CC=CC=C54)C)(C6=CC=CC=C6)C7=CC=CC=C7)C=CC8=CC=CC=C82.[Hf]

Isomeric SMILES

CC1=CC2=C(C1[Sn-](C3C(=CC4=C3C=CC5=CC=CC=C54)C)(C6=CC=CC=C6)C7=CC=CC=C7)C=CC8=CC=CC=C82.[Hf]

InChI

InChI=1S/2C14H11.2C6H5.Hf.Sn/c2*1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10;2*1-2-4-6-5-3-1;;/h2*2-9H,1H3;2*1-5H;;/q;;;;;-1