Geometry & MOs

Info

ID:

449573

PubChem CID:

135299742

Reduced:

NH49C72 (1)

Stoich.:

AB49C72 (1)

Weight, g/mol:

653.271865

ΔHf, kcal/mol:

307.53

Dipole, Da:

0.75

IP(EA), eV:

 -7.9(-0.88)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C3=C(C4=C2C=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1C=C3)C1=CC=CC=C1

DOS

IR

Vibrations