Computed Properties
Complexity:
308
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
273.127g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
273.339g/mol
Monoisotopic Mass:
273.127g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
36.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.4
Synonyms
4-Anilinoazobenzene
4-(Phenylazo)diphenylamine
N-Phenyl-4-(phenylazo)aniline
Benzenamine, N-phenyl-4-(2-phenyldiazenyl)-
MFCD00003023
NSC 74774
EINECS 202-972-3
BRN 0749359
AI3-15296
4-(Phenylazo)diphenylamine, 97%
phenyl[4-(phenyldiazenyl)phenyl]amine
NSC74774
101-75-7
benzeneazodiphenylamine
p-Phenazodiphenylamine
WLN: RNUNR DMR
4(phenylazo)diphenylamine
AC1Q4TNK
AC1L1P2P
N-Phenyl-4-phenylazoaniline
NCIOpen2_004096
SCHEMBL61806
4-(Phenylazo)- diphenylamine
4-Phenylazodiphenylamine
DTXSID1059238
N-phenyl-4-phenyldiazenylaniline
CTK3J4314
VXLFYNFOITWQPM-QZQOTICOSA-N
VXLFYNFOITWQPM-UHFFFAOYSA-N
N-Phenyl-4-[phenyldiazenyl]aniline
5675AH
ANW-41429
BTB 10542
NSC-74774
4-Benzeneazodiphenylamine
SBB059130
ZINC18066675
AKOS024302282
ZINC100027911
ZINC254744471
FS-4365
MCULE-6958144829
VZ29671
(E)-N-phenyl-4-(phenyldiazenyl)aniline
LS-62880
Benzenamine, N-phenyl-4-(phenylazo)-
N-Phenyl-4-(2-phenyldiazenyl)benzenamine
N-phenyl-4-(2-phenyldiazen-1-yl)aniline
RT-001941
FT-0616848
P0146
ST50826054
C-17225
J-000489
I14-93039
83374-91-8
Azobenzene, 4-anilino-
N-phenyl-4-(phenylazo)anilin
C18H15N3
CID7575
C18-H15-N3
4-16-00-00457 (Beilstein Handbook Reference)
N-Phenyl-4-aminoazobenzene
4-(Phenylamino)azobenzene
DIPHENYLAMINE, 4-(PHENYLAZO)-
