Geometry & MOs

Info

ID:

446734

PubChem CID:

135277293

Reduced:

NOH35C52 (1)

Stoich.:

ABC35D52 (1)

Weight, g/mol:

753.303165

ΔHf, kcal/mol:

189.82

Dipole, Da:

1.03

IP(EA), eV:

 -8.02(-0.77)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-N-[4-(2-phenyldibenzofuran-3-yl)phenyl]triphenylen-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=C(C7=C(C=C6)C8=CC=CC=C8O7)C9=CC1=CC=CC=C1C=C9

DOS

IR

Vibrations