Geometry & MOs

Info

ID:

315681

PubChem CID:

126628530

Reduced:

NOH37C55 (1)

Stoich.:

ABC37D55 (1)

Weight, g/mol:

842.329714

ΔHf, kcal/mol:

196.52

Dipole, Da:

0.86

IP(EA), eV:

 -7.89(-0.73)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-phenyl-N-[4-[3-(6-phenyldibenzofuran-4-yl)phenyl]phenyl]-N-[4-(4-pyridin-4-ylnaphthalen-2-yl)phenyl]aniline

Drug info:

PubChemData

Smile

C1C2=C(C=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=CC8=C7OC9=C8C=CC=C9C2=CC=CC=C2)C2=CC=CC=C21

DOS

IR

Vibrations