2,3-dimethylbuta-1,3-diene; hafnium(4+); 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene

Systemtic Name: 2,3-dimethylbuta-1,3-diene; hafnium(4+); 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene Openeye Name: 2,3-dimethylbuta-1,3-diene; hafnium(4+); 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene CAS Name: 2,3-dimethylbuta-1,3-diene; hafnium(4+); 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene IUPAC Name: 2,3-dimethylbuta-1,3-diene; hafnium(4+); 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene Traditional Name: 2,3-dimethylbuta-1,3-diene; hafnium(4+); 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene Formula: C26H25Hf+3 MolecularWeight: 515.9667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[CH-]1)C3=CC=CC4=CC=CC=C43.CC(=C)C(=C)C.[Hf+4]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[CH-]1)C3=CC=CC4=CC=CC=C43.CC(=C)C(=C)C.[Hf+4]

InChI

InChI=1S/C20H15.C6H10.Hf/c1-14-13-16-8-3-5-11-18(16)20(14)19-12-6-9-15-7-2-4-10-17(15)19;1-5(2)6(3)4;/h2-13H,1H3;1,3H2,2,4H3;/q-1;;+4