4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]

Catalog Number

ACM1622008734

CAS

1622008-73-4

IUPAC Name

4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline

Synonyms

H101

Molecular Weight

748.89

Molecular Formula

C46H40N2O6S

Product Information

Canonical SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=C4C(=C(S3)C5=CC=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)OCCO4)C8=CC=C(C=C8)OC

Inchi

InChI=1S/C46H40N2O6S/c1-49-39-21-13-35(14-22-39)47(36-15-23-40(50-2)24-16-36)33-9-5-31(6-10-33)45-43-44(54-30-29-53-43)46(55-45)32-7-11-34(12-8-32)48(37-17-25-41(51-3)26-18-37)38-19-27-42(52-4)28-20-38/h5-28H,29-30H2,1-4H3

InChIKey

JOJPNOVYPGLCMM-UHFFFAOYSA-N

Melting Point

233 °C

Purity

>98.0%N

Appearance

Light yellow to Yellow to Green powder to crystal

storage

Store under inert gas

Complexity

986

Condition To Avoid

Light Sensitive

Hazard Statements

H411 : Toxic to aquatic life with long lasting effects.

Heavy Atom Count

MDL Number

MFCD00228123

Precautionary Statements

P501 : Dispose of contents/ container to an approved waste disposal plant.P273 : Avoid release to the environment.P391 : Collect spillage.

Reaxys Registry Number

27052497

Rotatable Bond Count

Signal Word

Warning

Monoisotopic Mass

748.260708g/mol

Exact Mass

748.260708g/mol

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4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]

Product Information

Poly(3-hexylthiophene-2,5-diyl) (regioregular)

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2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene

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