1-Phenylisoquinoline

Catalog Number	ACM3297721-1
CAS	3297-72-1
Structure
Description	This material can be used as a ligand to synthesize a variety of OLED dopants.
Synonyms	Phenylisoquinoline; Isoquinoline,1-Phenyl-
IUPAC Name	1-phenylisoquinoline
Molecular Weight	205.25
Molecular Formula	C15H11N
Canonical SMILES	c1ccc(cc1)-c2nccc3ccccc23
InChI	LPCWDYWZIWDTCV-UHFFFAOYSA-N
InChI Key	InChI=1S/C15H11N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-11H
Melting Point	90-95 °C
Purity	97%
Solubility	7.3 [ug/mL]
Appearance	Solid
Application	This product is suitable for scientific research.
Storage	room temp
Complexity	220
Covalently-Bonded Unit Count	1
Exact Mass	205.089149g/mol
Formal Charge	0
Heavy Atom Count	16
Isomeric SMILES	C1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32
MDL Number	MFCD00093934
Monoisotopic Mass	205.089149g/mol
PubChem ID	329766657
Rotatable Bond Count	1