bis(chloranyl)molybdenum; N-(2,6-diphenylphenyl)-1-indol-1-id-7-yl-methanimine

Systemtic Name: bis(chloranyl)molybdenum; N-(2,6-diphenylphenyl)-1-indol-1-id-7-yl-methanimine Openeye Name: dichloromolybdenum; N-(2,6-diphenylphenyl)-1-indol-1-id-7-yl-methanimine CAS Name: dichloromolybdenum; N-(2,6-diphenylphenyl)-1-(7-indol-1-idyl)methanimine IUPAC Name: dichloromolybdenum; N-(2,6-diphenylphenyl)-1-indol-1-id-7-ylmethanimine Traditional Name: dichloromolybdenum; (2,6-diphenylphenyl)-(indol-1-id-7-ylmethylene)amine Formula: C27H19Cl2MoN2- MolecularWeight: 538.29916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)N=CC4=CC=CC5=C4[N-]C=C5.Cl[Mo]Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)N=CC4=CC=CC5=C4[N-]C=C5.Cl[Mo]Cl

InChI

InChI=1S/C27H19N2.2ClH.Mo/c1-3-9-20(10-4-1)24-15-8-16-25(21-11-5-2-6-12-21)27(24)29-19-23-14-7-13-22-17-18-28-26(22)23;;;/h1-19H;2*1H;/q-1;;;+2/p-2