Geometry & MOs

Info

ID:

442213

PubChem CID:

135250614

Reduced:

N2H27C28 (2)

Stoich.:

A2B27C28 (2)

Weight, g/mol:

785.420595

ΔHf, kcal/mol:

167.42

Dipole, Da:

3.11

IP(EA), eV:

 -8.3(-0.36)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(N(C(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N8C(=NC(C8(C)C)(C)C)C9=CC=CC=C9)(C)C)C

DOS

IR

Vibrations