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Reference substances

Currently viewing:
IUPAC name:
2-[(E)-2-{4-[(E)-2-(2-cyanophenyl)ethenyl]phenyl}ethenyl]benzonitrile

Inventory

EC number:
235-835-1
EC name:
2,2'-(p-phenylenediethene-2,1-diyl)bisbenzonitrile
CAS number:
13001-39-3
CAS number:
13001-39-3
Synonyms
Names:
Benzonitrile, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-
Identifier:
IUPAC name
2,2'-(1,4-phenylenediethene-2,1-diyl)dibenzonitrile
Identifier:
IUPAC name
2,2'-(p-phenylenediethene-2,1-diyl)bisbenzonitrile
Identifier:
IUPAC name
2-[(E)-2-{4-[(E)-2-(2-cyanophenyl)ethenyl]phenyl}ethenyl]benzonitrile
Identifier:
other: InChl
1S/C24H16N2/c25-17-23-7-3-1-5-21(23)15-13-19-9-11-20(12-10-19)14-16-22-6-2-4-8-24(22)18-26/h1-16H/b15-13+,16-14
Identifier:
other: InChl
1S/C24H16N2/c25-17-23-7-3-1-5-21(23)15-13-19-9-11-20(12-10-19)14-16-22-6-2-4-8-24(22)18-26/h1-16H/b15-13+,16-14+
Identifier:
other: InChl
InChI=1/C24H16N2/c25-17-23-7-3-1-5-21(23)15-13-19-9-11-20(12-10-19)14-16-22-6-2-4-8-24(22)18-26/h1-16H
Identifier:
other: SMILES notation
N#Cc1c(cccc1)\C=C\c1ccc(cc1)\C=C\c1c(C#N)cccc1
Identifier:
other: SMILES notation
N#Cc1c(cccc1)\C=C\c1ccc(cc1)\C=C\c1c(C#N)cccc1
Identifier:
other: SMILES notation
N#Cc3ccccc3C=Cc2ccc(C=Cc1ccccc1C#N)cc2
2,2'-(1E,1'E)-2,2'-(1,4-phenylene)bis(ethene-2,1-diyl)dibenzonitrile

Molecular and structural information

Molecular formula:
C24H16N2
Molecular weight:
ca. 332.4
SMILES notation:
N#Cc3ccccc3/C=C/c2ccc(/C=C/c1ccccc1C#N)cc2
InChl:
InChI=1S/C24H16N2/c25-17-23-7-3-1-5-21(23)15-13-19-9-11-20(12-10-19)14-16-22-6-2-4-8-24(22)18-26/h1-16H/b15-13+,16-14+
Structural formula:
Chemical structure

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