Geometry & MOs

Info

ID:

446737

PubChem CID:

135277323

Reduced:

NOH37C51 (1)

Stoich.:

ABC37D51 (1)

Weight, g/mol:

791.318815

ΔHf, kcal/mol:

154.44

Dipole, Da:

2.66

IP(EA), eV:

 -7.9(-0.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-phenyl-N-[4-[4-(2-phenyldibenzofuran-3-yl)phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC5=C(C=C4)C6=CC=CC=C6C7=CC=CC=C75)C8=CC9=C(C=C8C1=CC=CC=C1)C1C=CC=CC1O9)C

DOS

IR

Vibrations