Geometry & MOs

Info

ID:

379101

PubChem CID:

134352370

Reduced:

NH43C63 (1)

Stoich.:

AB43C63 (1)

Weight, g/mol:

851.3552

ΔHf, kcal/mol:

262.01

Dipole, Da:

0.98

IP(EA), eV:

 -8.03(-0.71)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N,9,9-triphenyl-N-[4-[4-(7-phenylbenzo[a]phenalen-7-yl)phenyl]phenyl]fluoren-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C5(C6=CC=CC=C6C7=CC=CC8=C7C5=CC=C8)C9=CC=CC=C9)C1=CC=C(C=C1)C1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations