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

Systemtic Name: methylidenezirconium(2+); 5-methyl-6H-indeno[2,1-b]indol-6-ide Openeye Name: methylenezirconium(2+); 5-methyl-6H-indeno[2,1-b]indol-6-ide CAS Name: methylenezirconium(2+); 5-methyl-6H-indeno[2,1-b]indol-6-ide IUPAC Name: methylidenezirconium(2+); 5-methyl-6H-indeno[2,1-b]indol-6-ide Traditional Name: methylenezirconium(2+); 5-methyl-6H-inden[2,1-b]indol-6-ide Formula: C33H26N2Zr MolecularWeight: 541.79694

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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.C=[Zr+2]

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.C=[Zr+2]

InChI

InChI=1S/2C16H12N.CH2.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;1H2;/q2*-1;;+2