Home Halogens 5,12-Dibromo-2,9-bis(2-ethylhexyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone

5,12-Dibromo-2,9-bis(2-ethylhexyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone

CAS No.:
851786-15-7
Catalog Number:
AG00G806
Molecular Formula:
C40H40Br2N2O4
Molecular Weight:
772.5646
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95+%
1 week
United States
$78
- +
250mg
95+%
1 week
United States
$125
- +
Product Description
Catalog Number:
AG00G806
Chemical Name:
5,12-Dibromo-2,9-bis(2-ethylhexyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone
CAS Number:
851786-15-7
Molecular Formula:
C40H40Br2N2O4
Molecular Weight:
772.5646
MDL Number:
MFCD27923071
IUPAC Name:
11,22-dibromo-7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone
InChI:
InChI=1S/C40H40Br2N2O4/c1-5-9-11-21(7-3)19-43-37(45)25-15-13-23-34-30(42)18-28-32-26(38(46)44(40(28)48)20-22(8-4)12-10-6-2)16-14-24(36(32)34)33-29(41)17-27(39(43)47)31(25)35(23)33/h13-18,21-22H,5-12,19-20H2,1-4H3
InChI Key:
YGQFUAOYYKZQKI-UHFFFAOYSA-N
SMILES:
CCCCC(Cn1c(=O)c2ccc3c4c2c(c1=O)cc(c4c1c2c3c(Br)cc3c2c(cc1)c(=O)n(c3=O)CC(CCCC)CC)Br)CC
Properties
Complexity:
1170  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
772.133g/mol
Formal Charge:
0
Heavy Atom Count:
48  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
772.578g/mol
Monoisotopic Mass:
770.135g/mol
Rotatable Bond Count:
12  
Topological Polar Surface Area:
74.8A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
11.3  
Properties