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(2-phenanthridin-1-ylphenyl)methanediamine

(2-phenanthridin-1-ylphenyl)methanediamine

Systemtic Name:(2-phenanthridin-1-ylphenyl)methanediamine
Openeye Name:(2-phenanthridin-1-ylphenyl)methanediamine
CAS Name:[2-(1-phenanthridinyl)phenyl]methanediamine
IUPAC Name:(2-phenanthridin-1-ylphenyl)methanediamine
Traditional Name:[amino-(2-phenanthridin-1-ylphenyl)methyl]amine
Formula: C20H17N3
MolecularWeight: 299.36908
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=CC=CC(=C23)C4=CC=CC=C4C(N)N


Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=CC=CC(=C23)C4=CC=CC=C4C(N)N


InChI

InChI=1S/C20H17N3/c21-20(22)17-9-4-3-8-15(17)16-10-5-11-18-19(16)14-7-2-1-6-13(14)12-23-18/h1-12,20H,21-22H2


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