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84852-54-0 | Benzenamine,2,3,4,5,6-pentabromo-N-(2,3,4,5,6-pentabromophenyl)-
CAS No: 84852-54-0 Catalog No: AG004N3L MDL No:
Product Description
Catalog Number:
AG004N3L
Chemical Name:
Benzenamine,2,3,4,5,6-pentabromo-N-(2,3,4,5,6-pentabromophenyl)-
CAS Number:
84852-54-0
Molecular Formula:
C12HBr10N
Molecular Weight:
958.1830
IUPAC Name:
2,3,4,5,6-pentabromo-N-(2,3,4,5,6-pentabromophenyl)aniline
InChI:
InChI=1S/C12HBr10N/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22/h23H
InChI Key:
OQXYDDOXOUGYNX-UHFFFAOYSA-N
SMILES:
Brc1cc(N(c2c(Br)c(Br)c(c(c2Br)Br)Br)Br)c(c(c1Br)Br)Br
EC Number:
284-367-4
Properties
Complexity:
345
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
958.184g/mol
Formal Charge:
0
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
958.187g/mol
Monoisotopic Mass:
948.194g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
12A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
10.4
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