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164248107 molecular structure
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(1Z)-7-[(8Z)-1,6-dihydroxy-3-methyl-7-oxo-5-(propan-2-yl)-8-{[2-(2,3,4,5-tetrafluoro-6-hydroxyphenyl)hydrazin-1-yl]methylidene}-7,8-dihydronaphthalen-2-yl]-3,8-dihydroxy-6-methyl-1-{[2-(pentafluorophenyl)hydrazin-1-yl]methylidene}-4-(propan-2-yl)-1,2-dihydronaphthalen-2-one

ChemBase ID: 192197
Molecular Formular: C42H33F9N4O7
Molecular Mass: 876.7196488
Monoisotopic Mass: 876.2205534
SMILES and InChIs

SMILES:
C\1(=C\NNc2c(c(c(c(c2O)F)F)F)F)/c2c(C(=C(C1=O)O)C(C)C)cc(c(c1c(c3/C(=C/NNc4c(c(c(c(c4F)F)F)F)F)/C(=O)C(=C(c3cc1C)C(C)C)O)O)c2O)C
Canonical SMILES:
CC(C1=C(O)C(=O)/C(=C\NNc2c(O)c(F)c(c(c2F)F)F)/c2c1cc(C)c(c2O)c1c(C)cc2c(c1O)/C(=C/NNc1c(F)c(F)c(c(c1F)F)F)/C(=O)C(=C2C(C)C)O)C
InChI:
InChI=1S/C42H33F9N4O7/c1-11(2)19-15-7-13(5)21(38(58)23(15)17(36(56)40(19)60)9-52-54-34-30(48)26(44)25(43)27(45)31(34)49)22-14(6)8-16-20(12(3)4)41(61)37(57)18(24(16)39(22)59)10-53-55-35-32(50)28(46)29(47)33(51)42(35)62/h7-12,52-55,58-62H,1-6H3/b17-9-,18-10-
InChIKey:
BCLMKOKSNJUKSL-XFQWXJFMSA-N

Cite this record

CBID:192197 http://www.chembase.cn/molecule-192197.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1Z)-7-[(8Z)-1,6-dihydroxy-3-methyl-7-oxo-5-(propan-2-yl)-8-{[2-(2,3,4,5-tetrafluoro-6-hydroxyphenyl)hydrazin-1-yl]methylidene}-7,8-dihydronaphthalen-2-yl]-3,8-dihydroxy-6-methyl-1-{[2-(pentafluorophenyl)hydrazin-1-yl]methylidene}-4-(propan-2-yl)-1,2-dihydronaphthalen-2-one
IUPAC Traditional name
(1Z)-7-[(8Z)-1,6-dihydroxy-5-isopropyl-3-methyl-7-oxo-8-{[2-(2,3,4,5-tetrafluoro-6-hydroxyphenyl)hydrazin-1-yl]methylidene}naphthalen-2-yl]-3,8-dihydroxy-4-isopropyl-6-methyl-1-{[2-(pentafluorophenyl)hydrazin-1-yl]methylidene}naphthalen-2-one
PubChem SID
164248107
PubChem CID
5836049

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 5836049 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.2038555  H Acceptors 11 
H Donor LogD (pH = 5.5) 8.819094 
LogD (pH = 7.4) 8.228513  Log P 8.857595 
Molar Refractivity 234.7717 cm3 Polarizability 76.66623 Å3
Polar Surface Area 183.41 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Description
Stereoisomers+Tautomers expand Show data source
Classification
Rare Derivatives of Natural Compounds expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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