1-(6-phenylpyridin-2-yl)-N,N-bis[(6-phenylpyridin-2-yl)methyl]methanamine

Systemtic Name: 1-(6-phenylpyridin-2-yl)-N,N-bis[(6-phenylpyridin-2-yl)methyl]methanamine Openeye Name: 1-(6-phenyl-2-pyridyl)-N,N-bis[(6-phenyl-2-pyridyl)methyl]methanamine CAS Name: 1-(6-phenyl-2-pyridinyl)-N,N-bis[(6-phenyl-2-pyridinyl)methyl]methanamine IUPAC Name: 1-(6-phenylpyridin-2-yl)-N,N-bis[(6-phenylpyridin-2-yl)methyl]methanamine Traditional Name: tris[(6-phenyl-2-pyridyl)methyl]amine Formula: C36H30N4 MolecularWeight: 518.6502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC=C2)CN(CC3=CC=CC(=N3)C4=CC=CC=C4)CC5=CC=CC(=N5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC=C2)CN(CC3=CC=CC(=N3)C4=CC=CC=C4)CC5=CC=CC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C36H30N4/c1-4-13-28(14-5-1)34-22-10-19-31(37-34)25-40(26-32-20-11-23-35(38-32)29-15-6-2-7-16-29)27-33-21-12-24-36(39-33)30-17-8-3-9-18-30/h1-24H,25-27H2