Geometry & MOs

Info

ID:

442094

PubChem CID:

135249789

Reduced:

ON3H35C44 (1)

Stoich.:

AB3C35D44 (1)

Weight, g/mol:

770.366099

ΔHf, kcal/mol:

126.34

Dipole, Da:

1.25

IP(EA), eV:

 -8.24(-0.87)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-[3-(9-naphthalen-2-yl-7,7-diphenylbenzo[c]fluoren-5-yl)phenyl]-1-phenylimidazole

Drug info:

PubChemData

Smile

CC1(C(OC(=N1)C2=NC=C(C=C2)C3=CC4=C(C5=C(N4C6=CC=CC=C6)C=C(C=C5)C7=CC8=CC=CC=C8C=C7)C9=CC=CC=C93)(C)C)C

DOS

IR

Vibrations