Products 2757083-07-9

CAS 2757083-07-9 appears in our catalog under these names: 2,2',2'',2'''-(Pyrene-1,3,6,8-tetrayltetrakis(benzene-4,1-diyl))tetraacetonitrile, 97%, 97%, 2,2',2'',2'''-(Pyrene-1,3,6,8-tetrayltetrakis(benzene-4,1-diyl))tetraacetonitrile, 98%, 2,2',2'',2'''-(Pyrene-1,3,6,8-tetrayltetrakis(benzene-4,1-diyl))tetraacetonitrile, 97%. Offered by: Chemat, Fluorochem, Ambeed. Available pack sizes: 100mg, 250mg, 1g, 5g.

2,2',2'',2'''-(Pyrene-1,3,6,8-tetrayltetrakis(benzene-4,1-diyl))tetraacetonitrile, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 213.20
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2,2',2'',2'''-(Pyrene-1,3,6,8-tetrayltetrakis(benzene-4,1-diyl))tetraacetonitrile, 98%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 279.09
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2,2',2'',2'''-(Pyrene-1,3,6,8-tetrayltetrakis(benzene-4,1-diyl))tetraacetonitrile, 97%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 459.38
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Structural formula: {0} (CAS {1})

2-[4-[3,6,8-tris[4-(cyanomethyl)phenyl]pyren-1-yl]phenyl]acetonitrile (CAS 2757083-07-9) is a chemical compound with the molecular formula C48H30N4 and a molecular weight of 662.8 g/mol. IUPAC name: 2-[4-[3,6,8-tris[4-(cyanomethyl)phenyl]pyren-1-yl]phenyl]acetonitrile. InChIKey: WGPFIQPUISHGFZ-UHFFFAOYSA-N.

Identity
Molecular formulaC48H30N4
Molecular weight662.8 g/mol
IUPAC name2-[4-[3,6,8-tris[4-(cyanomethyl)phenyl]pyren-1-yl]phenyl]acetonitrile
InChIKeyWGPFIQPUISHGFZ-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1CC#N)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=C(C=C6)CC#N)C7=CC=C(C=C7)CC#N)C8=CC=C(C=C8)CC#N

Computed by PubChem (NCBI)

Synonyms: 2-[4-[3,6,8-tris[4-(cyanomethyl)phenyl]pyren-1-yl]phenyl]acetonitrile, Benzeneacetonitrile, 4,4',4'',4'''-(1,3,6,8-pyrenetetrayl)tetrakis-
Isomers (same molecular formula)
4-[2-[3,6,8-tris[2-(4-aminophenyl)ethynyl]pyren-1-yl]ethynyl]aniline C48H30N4