[9-(aminomethyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]methanamine

Systemtic Name: [9-(aminomethyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]methanamine Openeye Name: [9-(aminomethyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]methanamine CAS Name: [9-(aminomethyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]methanamine IUPAC Name: [9-(aminomethyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]methanamine Traditional Name: [9-(aminomethyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]methylamine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=CC4=C3N=C(C=C4C5=CC=CC=C5)CN)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=CC4=C3N=C(C=C4C5=CC=CC=C5)CN)CN

InChI

InChI=1S/C26H22N4/c27-15-19-13-23(17-7-3-1-4-8-17)21-11-12-22-24(18-9-5-2-6-10-18)14-20(16-28)30-26(22)25(21)29-19/h1-14H,15-16,27-28H2