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2299-73-2 molecular structure
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bis[(4-methoxyphenyl)methylidene]hydrazine

ChemBase ID: 109349
Molecular Formular: C16H16N2O2
Molecular Mass: 268.31044
Monoisotopic Mass: 268.12117776
SMILES and InChIs

SMILES:
COc1ccc(cc1)/C=N/N=C/c1ccc(OC)cc1
Canonical SMILES:
COc1ccc(cc1)/C=N/N=C/c1ccc(cc1)OC
InChI:
InChI=1S/C16H16N2O2/c1-19-15-7-3-13(4-8-15)11-17-18-12-14-5-9-16(20-2)10-6-14/h3-12H,1-2H3
InChIKey:
SVAKQZXLNBBOTG-UHFFFAOYSA-N

Cite this record

CBID:109349 http://www.chembase.cn/molecule-109349.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
bis[(4-methoxyphenyl)methylidene]hydrazine
(E,E)-bis[(4-methoxyphenyl)methylidene]hydrazine
IUPAC Traditional name
bis[(4-methoxyphenyl)methylidene]hydrazine
(E,E)-bis[(4-methoxyphenyl)methylidene]hydrazine
Synonyms
ANISALDAZINE
p-Anisaldehyde azine
4-Methoxybenzaldehyde azine
4-甲氧基苯甲醛吖嗪
CAS Number
2299-73-2
MDL Number
MFCD00025835
Beilstein Number
1079059
PubChem SID
162095013
PubChem CID
6861420

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 6861420 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors 4  H Donor 0 
LogD (pH = 5.5) 3.1249158  LogD (pH = 7.4) 3.1249158 
Log P 3.1249158  Molar Refractivity 80.7246 cm3
Polarizability 30.071096 Å3 Polar Surface Area 43.18 Å2
Rotatable Bonds 5  Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
167-170°C expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
是 expand Show data source
Purity
99% expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05210729 external link
MP Biomedicals Rare Chemical collection

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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