1-phenyl-N-[[9-[[(phenylmethyl)amino]methyl]-1,10-phenanthrolin-2-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[9-[[(phenylmethyl)amino]methyl]-1,10-phenanthrolin-2-yl]methyl]methanamine Openeye Name: N-[[9-[(benzylamino)methyl]-1,10-phenanthrolin-2-yl]methyl]-1-phenyl-methanamine CAS Name: 1-phenyl-N-[[9-[[(phenylmethyl)amino]methyl]-1,10-phenanthrolin-2-yl]methyl]methanamine IUPAC Name: N-[[9-[(benzylamino)methyl]-1,10-phenanthrolin-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[9-[(benzylamino)methyl]-1,10-phenanthrolin-2-yl]methyl]amine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NC3=C(C=CC4=C3N=C(C=C4)CNCC5=CC=CC=C5)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NC3=C(C=CC4=C3N=C(C=C4)CNCC5=CC=CC=C5)C=C2

InChI

InChI=1S/C28H26N4/c1-3-7-21(8-4-1)17-29-19-25-15-13-23-11-12-24-14-16-26(32-28(24)27(23)31-25)20-30-18-22-9-5-2-6-10-22/h1-16,29-30H,17-20H2