Geometry & MOs

Info

ID:

432795

PubChem CID:

135172932

Reduced:

O2H23C33 (2)

Stoich.:

A2B23C33 (2)

Weight, g/mol:

1102.474981

ΔHf, kcal/mol:

83.75

Dipole, Da:

1.91

IP(EA), eV:

 -8.66(-0.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[2-[4-[1-(4-hydroxyphenyl)-3-phenyl-4-(4-propan-2-ylphenyl)triphenylen-2-yl]phenyl]-3-phenyl-4-(4-propan-2-ylphenyl)triphenylen-1-yl]phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations