Geometry & MOs

Info

ID:	446767
PubChem CID:	135277550
Reduced:	NOH39C49 (1)
Stoich.:	ABC39D49 (1)
Weight, g/mol:	769.280321
ΔH_f, kcal/mol:	149.36
Dipole, Da:	0.8
IP(EA), eV:	-7.96(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-4-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine

Drug info:

PubChemData

Smile

COC1=C(C=CCC1)C2=CC(=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations