Geometry & MOs

Info

ID:

449402

PubChem CID:

135298307

Reduced:

N3H37C55 (1)

Stoich.:

A3B37C55 (1)

Weight, g/mol:

777.314398

ΔHf, kcal/mol:

250.98

Dipole, Da:

1.31

IP(EA), eV:

 -8.69(-1.17)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-phenyl-4-(4-phenylphenyl)-6-(2,7,9,9-tetraphenylfluoren-4-yl)-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C(C=CC=C31)C4=CC5=C(C=C4)C6=C(C57C8=CC=CC=C8C9=CC=CC=C79)C=C(C=C6)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1)C

DOS

IR

Vibrations