Geometry & MOs

Info

ID:

442188

PubChem CID:

135250385

Reduced:

N2C25H26 (2)

Stoich.:

A2B25C26 (2)

Weight, g/mol:

806.434848

ΔHf, kcal/mol:

118.92

Dipole, Da:

2.44

IP(EA), eV:

 -8.33(-0.59)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-1-phenyl-2-[4-[4-[4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]naphthalen-1-yl]phenyl]imidazole

Drug info:

PubChemData

Smile

CC1=NC(C(N1C2=CC=C(C=C2)C3=C(C(=C(C4=CC=CC=C43)C5=CC=C(C=C5)N6C(=NC(C6(C)C)(C)C)C)C7=CC=CC=C7)C8=CC=CC=C8)(C)C)(C)C

DOS

IR

Vibrations