2,7-Diisopropyl-9,9-dimethyl-9,10-dihydroacridine

Catalog:	BB067438
Product Name:	2,7-Diisopropyl-9,9-dimethyl-9,10-dihydroacridine
Synonyms:	Diisopropyldimethylacridine

Technical Data

IUPAC Name:	9,9-dimethyl-2,7-di(propan-2-yl)-10H-acridine
Description:	2,7-Diisopropyl-9,9-dimethyl-9,10-dihydroacridine, is a useful chemical reagent. Also, it is derived from 9,9-Dimethyl-9,10-dihydroacridine (D474300), which are currently being used in the development of thermally activated delayed fluorescence (TADF) molecules which are being researched for their possible efficient deep- blue TADF emitting potential.
Molecular Weight:	293.45
Molecular Formula:	C21H27N
Canonical SMILES:	CC(C)C1=CC2=C(C=C1)NC3=C(C2(C)C)C=C(C=C3)C(C)C
InChI:	InChI=1S/C21H27N/c1-13(2)15-7-9-19-17(11-15)21(5,6)18-12-16(14(3)4)8-10-20(18)22-19/h7-14,22H,1-6H3
InChI Key:	AEYPGWMPENDSSD-UHFFFAOYSA-N
Melting Point:	105-109°C
Solubility:	DMSO (Slightly), Methanol (Slightly)
Appearance:	Light Grey Solid
Storage:	4°C
References:	Kwon, D.Y., et al. J. Nanosci. Nanotechnol., 15, 7828-31 (2015); Wada, Y., et al. Adv. Mater., 30 (2018)..

Complexity:	349
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	293.214349865
Formal Charge:	0
Heavy Atom Count:	22
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	293.214349865
Rotatable Bond Count:	2
Topological Polar Surface Area:	12Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	6.6