5,8-dimethyl-10H-indeno[1,2-b]indole; zirconium(4+); dichloride

Systemtic Name: 5,8-dimethyl-10H-indeno[1,2-b]indole; zirconium(4+); dichloride Openeye Name: 5,8-dimethyl-10H-indeno[1,2-b]indole; zirconium(4+); dichloride CAS Name: 5,8-dimethyl-10H-indeno[1,2-b]indole; zirconium(4+); dichloride IUPAC Name: 5,8-dimethyl-10H-indeno[1,2-b]indole; zirconium(4+); dichloride Traditional Name: 5,8-dimethyl-10H-inden[1,2-b]indole; zirconium(4+); dichloride Formula: C34H30Cl2N2Zr+2 MolecularWeight: 628.7454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CC4=CC=CC=C43)C.CC1=CC2=C(C=C1)N(C3=C2CC4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CC4=CC=CC=C43)C.CC1=CC2=C(C=C1)N(C3=C2CC4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C17H15N.2ClH.Zr/c2*1-11-7-8-16-14(9-11)15-10-12-5-3-4-6-13(12)17(15)18(16)2;;;/h2*3-9H,10H2,1-2H3;2*1H;/q;;;;+4/p-2