Geometry & MOs

Info

ID:

441257

PubChem CID:

135233846

Reduced:

ON3H31C51 (1)

Stoich.:

AB3C31D51 (1)

Weight, g/mol:

777.278013

ΔHf, kcal/mol:

219.79

Dipole, Da:

1.67

IP(EA), eV:

 -8.62(-1.17)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-phenyl-4-(2-phenylphenyl)-6-[8-(3-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=C5C(=CC=C4)OC6=C5C=C(C=C6)C7=CC8=C(C=C7)C9=CC=CC=C9C1=CC=CC=C18)C1=CC=CC=C1

DOS

IR

Vibrations