5-methyl-6H-indeno[2,1-b]indol-6-ide; zirconium(4+); dichloride

Systemtic Name: 5-methyl-6H-indeno[2,1-b]indol-6-ide; zirconium(4+); dichloride Openeye Name: 5-methyl-6H-indeno[2,1-b]indol-6-ide; zirconium(4+); dichloride CAS Name: 5-methyl-6H-indeno[2,1-b]indol-6-ide; zirconium(4+); dichloride IUPAC Name: 5-methyl-6H-indeno[2,1-b]indol-6-ide; zirconium(4+); dichloride Traditional Name: 5-methyl-6H-inden[2,1-b]indol-6-ide; zirconium(4+); dichloride Formula: C32H24Cl2N2Zr MolecularWeight: 598.67636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3[CH-]2)C4=CC=CC=C41.CN1C2=C(C3=CC=CC=C3[CH-]2)C4=CC=CC=C41.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3[CH-]2)C4=CC=CC=C41.CN1C2=C(C3=CC=CC=C3[CH-]2)C4=CC=CC=C41.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C16H12N.2ClH.Zr/c2*1-17-14-9-5-4-8-13(14)16-12-7-3-2-6-11(12)10-15(16)17;;;/h2*2-10H,1H3;2*1H;/q2*-1;;;+4/p-2