(1S)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol

Catalog Number	ACM55515996-2
CAS	55515-99-6
Synonyms	(aS)-3,3'-Dimethyl-1,1'-bi(2-naphthol)
IUPAC Name	1-(2-hydroxy-3-methylnaphthalen-1-yl)-3-methylnaphthalen-2-ol
Molecular Weight	314.38
Molecular Formula	C22H18O2
Canonical SMILES	CC1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)C)O;
InChI	DUCXKDDVZDDQIO-UHFFFAOYSA-N
InChI Key	InChI=1S/C22H18O2/c1-13-11-15-7-3-5-9-17(15)19(21(13)23)20-18-10-6-4-8-16(18)12-14(2)22(20)24/h3-12,23-24H,1-2H3
Melting Point	203-204 °C
Purity	98%+
Appearance	White to off-white powder
Complexity	396
Covalently-Bonded Unit Count	1
Exact Mass	314.131g/mol
Heavy Atom Count	24
Isomeric SMILES	CC1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)C)O
Monoisotopic Mass	314.131g/mol
Optical Purity	≥99%e.e.
Rotatable Bond Count	1
Specific Rotation	-64°, (c = 1 in tetrahydrofuran)
Topological Polar Surface Area	40.5A^2