[2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methyl-azanide; carbanide; rhodium

Systemtic Name: [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methyl-azanide; carbanide; rhodium Openeye Name: [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methyl-azanide; carbanide; rhodium CAS Name: [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide; carbanide; rhodium IUPAC Name: [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide; carbanide; rhodium Traditional Name: [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methyl-azanide; carbanide; rhodium Formula: C23H26N3Rh-5 MolecularWeight: 447.37814

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C[N-]C1=CC=CC=C1CC([N-]C2=CC=CC=C2)[N-]C3=CC=CC=C3.[Rh]

Isomeric SMILES

[CH3-].[CH3-].C[N-]C1=CC=CC=C1CC([N-]C2=CC=CC=C2)[N-]C3=CC=CC=C3.[Rh]

InChI

InChI=1S/C21H20N3.2CH3.Rh/c1-22-20-15-9-8-10-17(20)16-21(23-18-11-4-2-5-12-18)24-19-13-6-3-7-14-19;;;/h2-15,21H,16H2,1H3;2*1H3;/q-3;2*-1;