Geometry & MOs

Info

ID:

432791

PubChem CID:

135172928

Reduced:

O3H47C66 (2)

Stoich.:

A3B47C66 (2)

Weight, g/mol:

778.323566

ΔHf, kcal/mol:

318.61

Dipole, Da:

2.97

IP(EA), eV:

 -8.7(-0.39)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[2,3,4,6-tetraphenyl-5-(3,4,5-triphenylphenyl)phenyl]phenol

Drug info:

PubChemData

Smile

C=C(C1=CC=C(C=C1)O)/C(=C(\CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)O)/C5=C(C(=C(C(=C5C6=CC=CC=C6)C7=C(C(=C(C(=C7C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=C(C=C1)O)C1=CC=C(C=C1)O)C1=CC=CC=C1)C1=CC=CC=C1)C1=C(C(=C(C(=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)O)C1=CC=C(C=C1)O)C1=CC=CC=C1)C1=CC=CC=C1)/C1=CC=CC=C1

DOS

IR

Vibrations