Tris[4-(5-phenylthiophen-2-yl)phenyl]amine
Catalog Number
ACM803727095
CAS
803727-09-5
IUPAC Name
4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline
Molecular Weight
719.98
Molecular Formula
C48H33NS3
Product Information
Canonical SMILES
C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(S5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=C(S8)C9=CC=CC=C9
Inchi
InChI=1S/C48H33NS3/c1-4-10-34(11-5-1)43-28-31-46(50-43)37-16-22-40(23-17-37)49(41-24-18-38(19-25-41)47-32-29-44(51-47)35-12-6-2-7-13-35)42-26-20-39(21-27-42)48-33-30-45(52-48)36-14-8-3-9-15-36/h1-33H
InChIKey
UJZRJDHTDMTGAP-UHFFFAOYSA-N
Melting Point
213 °C
Purity
>98.0%HPLC
Appearance
White to Almost white powder to crystal
storage
Store under inert gas
Complexity
922
Condition To Avoid
Light Sensitive
Hazard Statements
H413 : May cause long lasting harmful effects to aquatic life.
Heavy Atom Count
52
MDL Number
MFCD00010719
Precautionary Statements
P501 : Dispose of contents/ container to an approved waste disposal plant.P273 : Avoid release to the environment.
Reaxys Registry Number
9973853
Rotatable Bond Count
9
Signal Word
Warning
Monoisotopic Mass
719.177514g/mol
Exact Mass
719.177514g/mol
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