Geometry & MOs

Info

ID:

442186

PubChem CID:

135250373

Reduced:

N4H27C30 (2)

Stoich.:

A4B27C30 (2)

Weight, g/mol:

832.450498

ΔHf, kcal/mol:

242.77

Dipole, Da:

4.78

IP(EA), eV:

 -8.09(-0.71)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole

Drug info:

PubChemData

Smile

CC1(C(N(C(=N1)C2=CC=CC=C2)C3=NC=C(C=C3)N4C5=C(C=C(C=C5)C6=CC7=C(C=C6)N(C8=CC=CC=C87)C9=CN=C(C=C9)N1C(=NC(C1(C)C)(C)C)C1=CC=CC=C1)C1=CC=CC=C14)(C)C)C

DOS

IR

Vibrations