Geometry & MOs

Info

ID:	310345
PubChem CID:	126579070
Reduced:	N3H33C49 (1)
Stoich.:	A3B33C49 (1)
Weight, g/mol:	709.27695
ΔH_f, kcal/mol:	237.51
Dipole, Da:	4.19
IP(EA), eV:	-8.92(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-phenylnaphthalen-1-yl)-2-[3-(3-triphenylen-2-ylphenyl)phenyl]quinoline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC(=C3)C4=CC(=CC=C4)C5=NC6=CC=CC=C6C(=N5)C7=CC=CC=C7C8=CC=NC=C8)C9=CC=CC=C9

DOS

IR

Vibrations