8-phenylphenanthridine-1,2-diamine

Systemtic Name: 8-phenylphenanthridine-1,2-diamine Openeye Name: 8-phenylphenanthridine-1,2-diamine CAS Name: 8-phenylphenanthridine-1,2-diamine IUPAC Name: 8-phenylphenanthridine-1,2-diamine Traditional Name: (1-amino-8-phenyl-phenanthridin-2-yl)amine Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CN=C4C=CC(=C(C4=C3C=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CN=C4C=CC(=C(C4=C3C=C2)N)N

InChI

InChI=1S/C19H15N3/c20-16-8-9-17-18(19(16)21)15-7-6-13(10-14(15)11-22-17)12-4-2-1-3-5-12/h1-11H,20-21H2