| SpectraBase Spectrum ID |
GOPsNIb7b2v |
| Name |
1,4-Pentanediamine, N(4)-[7-chloro-2-[2-(2,4,6-trichlorophenyl)ethenyl]-4-quinazolinyl]-N(1),N(1)-diethyl- |
| Alternate Name(s) |
[4-({7-chloro-2-[(E)-2-(2,4,6-trichlorophenyl)ethenyl]quinazolin-4-yl}amino)pentyl]diethylamine
N4-[7-chloro-2-[(E)-2-(2,4,6-trichlorophenyl)ethenyl]-4-quinazolinyl]-N1,N1-diethylpentane-1,4-diamine
4-N-[7-chloro-2-[(E)-2-(2,4,6-trichlorophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine
N4-[7-chloro-2-[(E)-2-(2,4,6-trichlorophenyl)vinyl]quinazolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine
N4-[7-chloranyl-2-[(E)-2-[2,4,6-tris(chloranyl)phenyl]ethenyl]quinazolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28Cl4N4 |
| InChI |
InChI=1S/C25H28Cl4N4/c1-4-33(5-2)12-6-7-16(3)30-25-20-9-8-17(26)15-23(20)31-24(32-25)11-10-19-21(28)13-18(27)14-22(19)29/h8-11,13-16H,4-7,12H2,1-3H3,(H,30,31,32)/b11-10+ |
| InChIKey |
ZDUYNZXUTJDJHX-ZHACJKMWSA-N |
| Molecular Weight |
526.339 g/mol |
| SMILES |
N(c1nc(\C=C\c2c(cc(cc2Cl)Cl)Cl)nc2c1ccc(Cl)c2)C(CCCN(CC)CC)C |
| SPLASH |
splash10-000i-9101100000-b127c6690b5334c2e04b |
| Source of Spectrum |
IY-2-5081-1 |
| Wiley ID |
1658794 |
![1,4-Pentanediamine, N(4)-[7-chloro-2-[2-(2,4,6-trichlorophenyl)ethenyl]-4-quinazolinyl]-N(1),N(1)-diethyl-](/api/spectrum/GOPsNIb7b2v/structure.png?h=300&w=458 "1,4-Pentanediamine, N(4)-[7-chloro-2-[2-(2,4,6-trichlorophenyl)ethenyl]-4-quinazolinyl]-N(1),N(1)-diethyl-")
