Tris[4'-(2-thienyl)-4-biphenylyl]amine

Catalog Number	ACM1092356369-3
CAS	1092356-36-9
Structure
Synonyms	4-(4-Thiophen-2-Ylphenyl)-N,N-Bis[4-(4-Thiophen-2-Ylphenyl)Phenyl]Aniline; TPTPA
IUPAC Name	4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline
Molecular Weight	719.97
Molecular Formula	C48H33NS3
Canonical SMILES	C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9
InChI	InChI=1S/C48H33NS3/c1-4-46(50-31-1)40-13-7-34(8-14-40)37-19-25-43(26-20-37)49(44-27-21-38(22-28-44)35-9-15-41(16-10-35)47-5-2-32-51-47)45-29-23-39(24-30-45)36-11-17-42(18-12-36)48-6-3-33-52-48/h1-33H
InChI Key	STWJEWBEHUGXTL-UHFFFAOYSA-N
Boiling Point	272 °C
Melting Point	272 °C
Purity	97%
Solubility	soluble in Dimethylformamide,Alcohol
Appearance	Powder or crystal
Storage	Store under inert gas
Complexity	916
Covalently-Bonded Unit Count	1
Exact Mass	719.177514g/mol
Formal Charge	0
Heavy Atom Count	52
MDL Number	MFCD28291947
Monoisotopic Mass	719.177514g/mol
Rotatable Bond Count	9