(1R,1'R)-1,1'-[(S)-[1,1'-Binaphthalene]-2,2'-diyl]bis(2-propen-1-ol) - CAS 1451057-19-4

Catalog:	BB009884
Product Name:	(1R,1'R)-1,1'-[(S)-[1,1'-Binaphthalene]-2,2'-diyl]bis(2-propen-1-ol)
CAS:	1451057-19-4
Synonyms:	1-[1-[2-(1-hydroxyprop-2-enyl)-1-naphthalenyl]-2-naphthalenyl]-2-propen-1-ol; 1-[1-[2-(1-hydroxyprop-2-enyl)naphthalen-1-yl]naphthalen-2-yl]prop-2-en-1-ol

Technical Data

IUPAC Name:	1-[1-[2-(1-hydroxyprop-2-enyl)naphthalen-1-yl]naphthalen-2-yl]prop-2-en-1-ol
Description:	(1R,1'R)-1,1'-[(S)-[1,1'-Binaphthalene]-2,2'-diyl]bis(2-propen-1-ol) (CAS# 1451057-19-4 ) is a useful research chemical.
Molecular Weight:	366.45
Molecular Formula:	C26H22O2
Canonical SMILES:	C=CC(C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C(C=C)O)O
InChI:	InChI=1S/C26H22O2/c1-3-23(27)21-15-13-17-9-5-7-11-19(17)25(21)26-20-12-8-6-10-18(20)14-16-22(26)24(28)4-2/h3-16,23-24,27-28H,1-2H2
InChI Key:	OXTCAIAYEXTSKB-UHFFFAOYSA-N
LogP:	6.09880

Complexity:	495
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	366.16197994
Formal Charge:	0
Heavy Atom Count:	28
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	366.16197994
Rotatable Bond Count:	5
Topological Polar Surface Area:	40.5
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	6