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
H-Bond Acceptor
2
H-Bond Donor
2
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
Topological Polar Surface Area
40.5A^2
