Geometry & MOs

Info

ID:	441256
PubChem CID:	135233841
Reduced:	ON3H29C45 (1)
Stoich.:	AB3C29D45 (1)
Weight, g/mol:	701.246713
ΔH_f, kcal/mol:	199.75
Dipole, Da:	2.3
IP(EA), eV:	-8.84(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-diphenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=C5C(=CC=C4)OC6=C5C=C(C=C6)C7=CC=CC=C7)C8=CC=CC(=C8)C9=CC=CC=C9

DOS

IR

Vibrations