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102753-91-3 | Benzenamine, 4-[2-[4-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]phenyl]diazenyl]-
CAS No: 102753-91-3 Catalog No: AG0008B1 MDL No:
Product Description
Catalog Number:
AG0008B1
Chemical Name:
Benzenamine, 4-[2-[4-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]phenyl]diazenyl]-
CAS Number:
102753-91-3
Molecular Formula:
C24H19N7
Molecular Weight:
405.4546
IUPAC Name:
4-[[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]diazenyl]aniline
InChI:
InChI=1S/C24H19N7/c25-18-6-8-20(9-7-18)27-29-22-14-16-24(17-15-22)31-30-23-12-10-21(11-13-23)28-26-19-4-2-1-3-5-19/h1-17H,25H2
InChI Key:
MRIJBDKPDKSIQM-UHFFFAOYSA-N
SMILES:
Nc1ccc(cc1)N=Nc1ccc(cc1)N=Nc1ccc(cc1)N=Nc1ccccc1
Properties
Complexity:
589
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
405.17g/mol
Formal Charge:
0
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
405.465g/mol
Monoisotopic Mass:
405.17g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
100A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
7
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