2-[3-[bis(azanyl)methylideneamino]-6-phenyl-phenanthridin-8-yl]guanidine

Systemtic Name: 2-[3-[bis(azanyl)methylideneamino]-6-phenyl-phenanthridin-8-yl]guanidine Openeye Name: 2-(3-guanidino-6-phenyl-phenanthridin-8-yl)guanidine CAS Name: 2-[3-(diaminomethylideneamino)-6-phenyl-8-phenanthridinyl]guanidine IUPAC Name: 2-[3-(diaminomethylideneamino)-6-phenylphenanthridin-8-yl]guanidine Traditional Name: 2-(3-guanidino-6-phenyl-phenanthridin-8-yl)guanidine Formula: C21H19N7 MolecularWeight: 369.42246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N=C(N)N)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N=C(N)N)N=C(N)N

InChI

InChI=1S/C21H19N7/c22-20(23)26-13-6-8-15-16-9-7-14(27-21(24)25)11-18(16)28-19(17(15)10-13)12-4-2-1-3-5-12/h1-11H,(H4,22,23,26)(H4,24,25,27)