Geometry & MOs

Info

ID:

315679

PubChem CID:

126628505

Reduced:

OPH39C58 (1)

Stoich.:

ABC39D58 (1)

Weight, g/mol:

854.329714

ΔHf, kcal/mol:

199.58

Dipole, Da:

2.14

IP(EA), eV:

 -8.56(-0.83)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-phenyl-N-[4-[3-(6-phenyldibenzofuran-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)benzo[c]carbazol-10-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)P(C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC6=C5OC7=C6C=CC=C7C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations