Geometry & MOs

Info

ID:

441258

PubChem CID:

135233847

Reduced:

ON3H35C57 (1)

Stoich.:

AB3C35D57 (1)

Weight, g/mol:

691.225977

ΔHf, kcal/mol:

247.02

Dipole, Da:

1.43

IP(EA), eV:

 -8.64(-1.25)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-dibenzofuran-4-yl-4-[9-(4-naphthalen-1-ylphenyl)dibenzofuran-2-yl]-6-phenyl-1,3,5-triazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2C3=NC(=NC(=N3)C4=CC=CC=C4)C5=C6C(=CC=C5)OC7=C6C=C(C=C7)C8=CC=CC(=C8)C9=CC1=C(C=C9)C2=CC=CC=C2C2=CC=CC=C21

DOS

IR

Vibrations