1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene

Catalog Number	ACM372956406-2
CAS	372956-40-6
Synonyms	4,4''''-Difluoro-5''-(4'-fluoro-[1,1'-biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl
IUPAC Name	1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene
Molecular Weight	588.67
Molecular Formula	C42H27F3
Canonical SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F
InChI	InChI=1S/C42H27F3/c43-40-19-13-31(14-20-40)28-1-7-34(8-2-28)37-25-38(35-9-3-29(4-10-35)32-15-21-41(44)22-16-32)27-39(26-37)36-11-5-30(6-12-36)33-17-23-42(45)24-18-33/h1-27H
InChI Key	KMIGKTQTBLIAJV-UHFFFAOYSA-N
Boiling Point	230 °C
Melting Point	230 °C
Purity	95%
Appearance	Soild
Storage	Store under inert gas
Complexity	730
Covalently-Bonded Unit Count	1
Exact Mass	588.206485g/mol
Formal Charge	0
Heavy Atom Count	45
MDL Number	MFCD28384132
Monoisotopic Mass	588.206485g/mol
Rotatable Bond Count	6