10-(4-chlorophenyl)-N2,N2,N8,N8-tetramethyl-5H-phenazine-2,8-diamine

Systemtic Name: 10-(4-chlorophenyl)-N2,N2,N8,N8-tetramethyl-5H-phenazine-2,8-diamine Openeye Name: 10-(4-chlorophenyl)-N2,N2,N8,N8-tetramethyl-5H-phenazine-2,8-diamine CAS Name: 10-(4-chlorophenyl)-N2,N2,N8,N8-tetramethyl-5H-phenazine-2,8-diamine IUPAC Name: 10-(4-chlorophenyl)-2-N,2-N,8-N,8-N-tetramethyl-5H-phenazine-2,8-diamine Traditional Name: [10-(4-chlorophenyl)-8-(dimethylamino)-5H-phenazin-2-yl]-dimethyl-amine Formula: C22H23ClN4 MolecularWeight: 378.89782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC3=C(N2C4=CC=C(C=C4)Cl)C=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NC3=C(N2C4=CC=C(C=C4)Cl)C=C(C=C3)N(C)C

InChI

InChI=1S/C22H23ClN4/c1-25(2)17-9-11-19-21(13-17)27(16-7-5-15(23)6-8-16)22-14-18(26(3)4)10-12-20(22)24-19/h5-14,24H,1-4H3