3-(5-azanylpentylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine

Systemtic Name: 3-(5-azanylpentylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine Openeye Name: 3-(5-aminopentylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine CAS Name: 3-(5-aminopentylimino)-N,5-bis(4-chlorophenyl)-2-phenazinamine IUPAC Name: 3-(5-aminopentylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine Traditional Name: [3-(5-aminopentylimino)-5-(4-chlorophenyl)phenazin-2-yl]-(4-chlorophenyl)amine Formula: C29H27Cl2N5 MolecularWeight: 516.46418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=C(C(=NCCCCCN)C=C3N2C4=CC=C(C=C4)Cl)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=C(C(=NCCCCCN)C=C3N2C4=CC=C(C=C4)Cl)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H27Cl2N5/c30-20-8-12-22(13-9-20)34-26-18-27-29(19-25(26)33-17-5-1-4-16-32)36(23-14-10-21(31)11-15-23)28-7-3-2-6-24(28)35-27/h2-3,6-15,18-19,34H,1,4-5,16-17,32H2