Geometry & MOs

Info

ID:	51634
PubChem CID:	12014337
Reduced:	PO2H27C36 (1)
Stoich.:	AB2C27D36 (1)
Weight, g/mol:	492.164302
ΔH_f, kcal/mol:	33.2
Dipole, Da:	6.63
IP(EA), eV:	-8.61(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-diphenylphosphoryl-5-phenyl-11H-benzo[b]fluorene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C73

DOS

IR

Vibrations