Geometry & MOs

Info

ID:

432793

PubChem CID:

135172930

Reduced:

O2H27C39 (2)

Stoich.:

A2B27C39 (2)

Weight, g/mol:

1154.43351

ΔHf, kcal/mol:

136.31

Dipole, Da:

3.68

IP(EA), eV:

 -8.59(-0.38)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[4-[10-[3,4-bis(4-hydroxyphenyl)-2,5,6-triphenylphenyl]anthracen-9-yl]-2-(4-hydroxyphenyl)-3,5,6-triphenylphenyl]phenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)C4=C(C(=C(C(=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=C(C=C1)O)C1=CC=C(C=C1)O)C1=CC=CC=C1

DOS

IR

Vibrations