Geometry & MOs

Info

ID:

449558

PubChem CID:

135299602

Reduced:

N2P2S5O15H44C51 (1)

Stoich.:

A2B2C5D15E44F51 (1)

Weight, g/mol:

755.3552

ΔHf, kcal/mol:

-280.48

Dipole, Da:

61.63

IP(EA), eV:

 -8.4(-3.28)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-(7,7-dimethyl-5-phenylbenzo[g]fluoren-9-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[P+](CC[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC[P+](C4=CC=C(C=C4)S(=O)(=O)[O-])(C5=CC=C(C=C5)S(=O)(=O)[O-])C6=CC=C(C=C6)S(=O)(=O)[O-])(C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)[O-]

DOS

IR

Vibrations