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91-97-4 molecular structure
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1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene

ChemBase ID: 107887
Molecular Formular: C16H12N2O2
Molecular Mass: 264.27868
Monoisotopic Mass: 264.08987763
SMILES and InChIs

SMILES:
Cc1c(ccc(c1)c1cc(C)c(cc1)N=C=O)N=C=O
Canonical SMILES:
O=C=Nc1ccc(cc1C)c1ccc(c(c1)C)N=C=O
InChI:
InChI=1S/C16H12N2O2/c1-11-7-13(3-5-15(11)17-9-19)14-4-6-16(18-10-20)12(2)8-14/h3-8H,1-2H3
InChIKey:
ICLCCFKUSALICQ-UHFFFAOYSA-N

Cite this record

CBID:107887 http://www.chembase.cn/molecule-107887.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene
IUPAC Traditional name
1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene
Synonyms
3,3'-DIMETHYL-4,4'-BIPHENYLENE DIISOCYANATE
3,3'-Bitolylene-4,4'-diisocyanate
3,3'-Dimethyl-4,4'-biphenylene diisocyanate
3,3'-BITOLYLENE-4,4'-DIISOCYANATE
CAS Number
91-97-4
EC Number
202-112-7
PubChem SID
162094122
PubChem CID
7072

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 7072 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 4.4664254  LogD (pH = 7.4) 4.4664254 
Log P 4.4664254  Molar Refractivity 79.4206 cm3
Polarizability 29.418575 Å3 Polar Surface Area 58.86 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
69°C expand Show data source
RTECS
DV3960000 expand Show data source
MSDS Link
Download expand Show data source
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Certificate of Analysis
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DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05205331 external link
MP Biomedicals Rare Chemical collection
MP Biomedicals - 05220868 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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