Geometry & MOs

Info

ID:

449559

PubChem CID:

135299613

Reduced:

NH45C58 (1)

Stoich.:

AB45C58 (1)

Weight, g/mol:

701.271865

ΔHf, kcal/mol:

191.78

Dipole, Da:

1.14

IP(EA), eV:

 -7.85(-0.77)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]-N-phenyldibenzofuran-3-amine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC8=C(C=C7)C9=C(C8(C)C)C=C(C1=CC=CC=C19)C1=CC=CC=C1)C

DOS

IR

Vibrations