Geometry & MOs

Info

ID:	449560
PubChem CID:	135299614
Reduced:	NOH35C53 (1)
Stoich.:	ABC35D53 (1)
Weight, g/mol:	701.271865
ΔH_f, kcal/mol:	199.45
Dipole, Da:	1.01
IP(EA), eV:	-8.02(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]-N-phenyldibenzofuran-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C3=C(C4=C2C=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC8=C(C=C7)C9=CC=CC=C9O8)C1=CC=CC=C1C=C3)C1=CC=CC=C1

DOS

IR

Vibrations