-
2-(2-{2-chloro-3-[2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium perchlorate
-
ChemBase ID:
158539
-
Molecular Formular:
C32H36Cl2N2O4
-
Molecular Mass:
583.54524
-
Monoisotopic Mass:
582.205213
-
SMILES and InChIs
SMILES:
CC1(c2ccccc2[N+](=C1/C=C/C1=C(/C(=C\C=C/2\C(c3ccccc3N2C)(C)C)/CCC1)Cl)C)C.[O-][Cl](=O)(=O)=O
Canonical SMILES:
[O-][Cl](=O)(=O)=O.ClC1=C(CCC/C/1=C/C=C/1\N(C)c2c(C1(C)C)cccc2)/C=C/C1=[N+](C)c2c(C1(C)C)cccc2
InChI:
InChI=1S/C32H36ClN2.ClHO4/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;2-1(3,4)5/h7-10,14-21H,11-13H2,1-6H3;(H,2,3,4,5)/q+1;/p-1
InChIKey:
NALBXTAOVMLCIX-UHFFFAOYSA-M
-
Cite this record
CBID:158539 http://www.chembase.cn/molecule-158539.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
2-(2-{2-chloro-3-[2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium perchlorate
|
|
|
IUPAC Traditional name
|
2-(2-{2-chloro-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-1,3,3-trimethylindol-1-ium perchlorate
|
|
|
Synonyms
|
2-(2-[2-Chloro-3-([1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene]ethylidene)-1-cyclohexen-1-yl]ethenyl)-1,3,3-trimethylindolium perchlorate
|
IR-786 perchlorate
|
2-(2-[2-氯-3-([1,3-二氢-1,3,3-三甲基-2H-吲哚-2-亚基]亚乙基)-1-环己烯-1-基]乙烯基)-1,3,3-三甲基吲哚鎓 高氯酸盐
|
IR-786 高氯酸盐
|
|
|
CAS Number
|
|
MDL Number
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
|
1
|
H Donor
|
0
|
LogD (pH = 5.5)
|
4.788591
|
LogD (pH = 7.4)
|
4.7887034
|
Log P
|
4.788705
|
Molar Refractivity
|
165.9125 cm3
|
Polarizability
|
57.605984 Å3
|
Polar Surface Area
|
6.25 Å2
|
Rotatable Bonds
|
3
|
Lipinski's Rule of Five
|
false
|
DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent