Geometry & MOs

Info

ID:	446729
PubChem CID:	135277244
Reduced:	NOH31C46 (1)
Stoich.:	ABC31D46 (1)
Weight, g/mol:	713.271865
ΔH_f, kcal/mol:	168.47
Dipole, Da:	1.24
IP(EA), eV:	-8.11(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-phenyldibenzofuran-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C4=CC=CC=C43)C5=CC=CC=C5)C6=C(C=C7C8=CC=CC=C8OC7=C6)C9=CC=CC=C9

DOS

IR

Vibrations