2,2'-[(3,3'-Dichloro-4,4'-Biphenyldiyl)Di-2,1-Diazenediyl]Bis(3-Oxo-N-Phenylbutanamide)

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Properties Simple | Detailed

Formula C32H26Cl2N6O4
IUPAC Name (2r)-2-[(e)-[2-chloro-4-[3-chloro-4-[(e)-[(1r)-2-oxo-1-(phenylcarbamoyl)propyl]azo]phenyl]phenyl]azo]-3-oxo-n-phenyl-butanamide
Molecular Mass 629.493 g·mol−1
Heat of Formation 36.2 ± 16.7 kJ·mol−1
Dipole Moment 2.87 ± 1.08 D
Volume 704.98 Å 3
Surface Area 604.8 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy -1.33 ± eV
Point Group Symmetry C1
InChIKey GNCOVOVCHIHPHP-VGLLUXBDSA-N
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Elements H C N O Cl