Geometry & MOs

Info

ID:

316748

PubChem CID:

126631706

Reduced:

N4H27C40 (2)

Stoich.:

A4B27C40 (2)

Weight, g/mol:

1125.451895

ΔHf, kcal/mol:

421.63

Dipole, Da:

2.64

IP(EA), eV:

 -7.75(-0.87)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-N,5-N,7-N-triphenyl-4-N,5-N,7-N-tris(9-phenylcarbazol-3-yl)quinoline-4,5,7-triamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)N=C(C(=N6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)N(C1=CC=CC=C19)C1=CC=CC=C1)N(C1=CC=CC=C1)C1=CC3=C(C=C1)N(C1=CC=CC=C13)C1=CC=CC=C1)C1=CC=CC=C12

DOS

IR

Vibrations