Geometry & MOs

Info

ID:

442109

PubChem CID:

135249871

Reduced:

N3H26C28 (2)

Stoich.:

A3B26C28 (2)

Weight, g/mol:

808.425346

ΔHf, kcal/mol:

208.27

Dipole, Da:

2.54

IP(EA), eV:

 -8.22(-1.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[2-phenyl-10-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridin-2-yl]anthracen-9-yl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine

Drug info:

PubChemData

Smile

CC1(C(N(C(=N1)C2=CC=CC=C2)C3=NC=C(C=C3)C4=C5C=CC(=CC5=C(C6=CC=CC=C64)C7=CN=C(C=C7)N8C(=NC(C8(C)C)(C)C)C9=CC=CC=C9)C1=CC=CC=C1)(C)C)C

DOS

IR

Vibrations