1-benzo[f]indol-1-id-9-yl-N-phenyl-methanimine; carbanide; hafnium

Systemtic Name: 1-benzo[f]indol-1-id-9-yl-N-phenyl-methanimine; carbanide; hafnium Openeye Name: 1-benzo[f]indol-1-id-9-yl-N-phenyl-methanimine; carbanide; hafnium CAS Name: 1-(9-benzo[f]indol-1-idyl)-N-phenylmethanimine; carbanide; hafnium IUPAC Name: 1-benzo[f]indol-1-id-9-yl-N-phenylmethanimine; carbanide; hafnium Traditional Name: benz[f]indol-1-id-9-ylmethylene(phenyl)amine; carbanide; hafnium Formula: C21H19HfN2-3 MolecularWeight: 477.87896

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1=CC=C(C=C1)N=CC2=C3C(=CC4=CC=CC=C42)C=C[N-]3.[Hf]

Isomeric SMILES

[CH3-].[CH3-].C1=CC=C(C=C1)N=CC2=C3C(=CC4=CC=CC=C42)C=C[N-]3.[Hf]

InChI

InChI=1S/C19H13N2.2CH3.Hf/c1-2-7-16(8-3-1)21-13-18-17-9-5-4-6-14(17)12-15-10-11-20-19(15)18;;;/h1-13H;2*1H3;/q3*-1;