2,6-bis(2-azanyl-1,3-dipyridin-2-yl-propan-2-yl)-4-methyl-phenol

Systemtic Name: 2,6-bis(2-azanyl-1,3-dipyridin-2-yl-propan-2-yl)-4-methyl-phenol Openeye Name: 2,6-bis[1-amino-2-(2-pyridyl)-1-(2-pyridylmethyl)ethyl]-4-methyl-phenol CAS Name: 2,6-bis[2-amino-1,3-bis(2-pyridinyl)propan-2-yl]-4-methylphenol IUPAC Name: 2,6-bis(2-amino-1,3-dipyridin-2-ylpropan-2-yl)-4-methylphenol Traditional Name: 2,6-bis[1-amino-2-(2-pyridyl)-1-(2-pyridylmethyl)ethyl]-4-methyl-phenol Formula: C33H34N6O MolecularWeight: 530.66266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(CC2=CC=CC=N2)(CC3=CC=CC=N3)N)O)C(CC4=CC=CC=N4)(CC5=CC=CC=N5)N

Isomeric SMILES

CC1=CC(=C(C(=C1)C(CC2=CC=CC=N2)(CC3=CC=CC=N3)N)O)C(CC4=CC=CC=N4)(CC5=CC=CC=N5)N

InChI

InChI=1S/C33H34N6O/c1-24-18-29(32(34,20-25-10-2-6-14-36-25)21-26-11-3-7-15-37-26)31(40)30(19-24)33(35,22-27-12-4-8-16-38-27)23-28-13-5-9-17-39-28/h2-19,40H,20-23,34-35H2,1H3