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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 H Donor
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 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
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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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