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

Systemtic Name: 1-[4-[9-(4-methoxyphenyl)-1,10-phenanthrolin-2-yl]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-[9-(4-methoxyphenyl)-1,10-phenanthrolin-2-yl]phenyl]-N-methyl-methanamine CAS Name: 1-[4-[9-(4-methoxyphenyl)-1,10-phenanthrolin-2-yl]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-[9-(4-methoxyphenyl)-1,10-phenanthrolin-2-yl]phenyl]-N-methylmethanamine Traditional Name: [4-[9-(4-methoxyphenyl)-1,10-phenanthrolin-2-yl]benzyl]-methyl-amine Formula: C27H23N3O MolecularWeight: 405.49102

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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=C(C=C5)OC)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O/c1-28-17-18-3-5-19(6-4-18)24-15-11-21-7-8-22-12-16-25(30-27(22)26(21)29-24)20-9-13-23(31-2)14-10-20/h3-16,28H,17H2,1-2H3