Geometry & MOs

Info

ID:

442217

PubChem CID:

135250633

Reduced:

ON2C21H21 (2)

Stoich.:

AB2C21D21 (2)

Weight, g/mol:

787.411093

ΔHf, kcal/mol:

36.88

Dipole, Da:

2.97

IP(EA), eV:

 -9.22(-0.84)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-(4-phenylphenyl)-4,6-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridin-2-yl]-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1(C(OC(=N1)C2=CN=CC(=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC(=CN=C6)C7=NC(C(O7)(C)C)(C)C)(C)C)C

DOS

IR

Vibrations