8-[(4-dimethylaminophenyl)diazenyl]-N,N-diethyl-10-phenyl-phenazin-10-ium-2-amine; tetracyanoboranuide

Systemtic Name: 8-[(4-dimethylaminophenyl)diazenyl]-N,N-diethyl-10-phenyl-phenazin-10-ium-2-amine; tetracyanoboranuide Openeye Name: 8-(4-dimethylaminophenyl)azo-N,N-diethyl-10-phenyl-phenazin-10-ium-2-amine; tetracyanoboranuide CAS Name: 8-(4-dimethylaminophenyl)azo-N,N-diethyl-10-phenyl-2-phenazin-10-iumamine; tetracyanoboranuide IUPAC Name: 8-[(4-dimethylaminophenyl)diazenyl]-N,N-diethyl-10-phenylphenazin-10-ium-2-amine; tetracyanoboranuide Traditional Name: [4-[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]azophenyl]-dimethyl-amine; tetracyanoboranuide Formula: C34H31BN10 MolecularWeight: 590.48794

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C#N)(C#N)(C#N)C#N.CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)N=NC4=CC=C(C=C4)N(C)C)N=C2C=C1)C5=CC=CC=C5

Isomeric SMILES

[B-](C#N)(C#N)(C#N)C#N.CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)N=NC4=CC=C(C=C4)N(C)C)N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C30H31N6.C4BN4/c1-5-35(6-2)26-17-19-28-30(21-26)36(25-10-8-7-9-11-25)29-20-23(14-18-27(29)31-28)33-32-22-12-15-24(16-13-22)34(3)4;6-1-5(2-7,3-8)4-9/h7-21H,5-6H2,1-4H3;/q+1;-1