N-methyl-1-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]methanamine

Systemtic Name: N-methyl-1-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]methanamine Openeye Name: N-methyl-1-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]methanamine CAS Name: N-methyl-1-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]methanamine IUPAC Name: N-methyl-1-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]methanamine Traditional Name: methyl-[4-(9-phenyl-1,10-phenanthrolin-2-yl)benzyl]amine Formula: C26H21N3 MolecularWeight: 375.46504

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C=C2

Isomeric SMILES

CNCC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C26H21N3/c1-27-17-18-7-9-20(10-8-18)24-16-14-22-12-11-21-13-15-23(19-5-3-2-4-6-19)28-25(21)26(22)29-24/h2-16,27H,17H2,1H3