2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene]

Catalog Number

ACM886456800-1

CAS

886456-80-0

IUPAC Name

2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene]

Synonyms

2,7-Di-Pyrenyl-9,9-Spirobifluorene

Molecular Weight

716.88

Molecular Formula

C57H32

Product Information

Canonical SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6)C1=C4C=C(C=C1)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

Inchi

InChI=1S/C57H32/c1-3-13-49-43(11-1)44-12-2-4-14-50(44)57(49)51-31-39(41-25-19-37-17-15-33-7-5-9-35-21-29-47(41)55(37)53(33)35)23-27-45(51)46-28-24-40(32-52(46)57)42-26-20-38-18-16-34-8-6-10-36-22-30-48(42)56(38)54(34)36/h1-32H

InChIKey

MJXRNMQMLMXICM-UHFFFAOYSA-N

Boiling Point

399 °C

Melting Point

275 °C

Purity

95%+

Appearance

Light yellow to Brown powder to crystal

storage

Store under inert gas

Complexity

1380

Condition To Avoid

Light Sensitive

Hazard Statements

H413 : May cause long lasting harmful effects to aquatic life.

Heavy Atom Count

MDL Number

MFCD12022456

Precautionary Statements

P501 : Dispose of contents/ container to an approved waste disposal plant.P273 : Avoid release to the environment.

Reaxys Registry Number

19649299

Rotatable Bond Count

Signal Word

Danger

Monoisotopic Mass

716.250401g/mol

Exact Mass

716.250401g/mol

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2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene]

Product Information

4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl

1,3,5-Tri(1-naphthyl)benzene

2-Methyl-9,10-di(2-naphthyl)anthracene

2,8-Bis(9H-carbazol-9-yl)dibenzothiophene

3,3'-Di(dibenzothiophen-4-yl)-1,1'-biphenyl

2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine