(alpha2R,alpha2'R,1S)-alpha2-Ethenyl-alpha2'-phenyl-[1,1'-binaphthalene]-2,2'-dimethanol - CAS 1451057-21-8

Catalog:	BB009885
Product Name:	(alpha2R,alpha2'R,1S)-alpha2-Ethenyl-alpha2'-phenyl-[1,1'-binaphthalene]-2,2'-dimethanol
CAS:	1451057-21-8
Synonyms:	(1R)-1-[1-[2-[(R)-hydroxy(phenyl)methyl]-1-naphthalenyl]-2-naphthalenyl]-2-propen-1-ol; (1R)-1-[1-[2-[(R)-hydroxy(phenyl)methyl]naphthalen-1-yl]naphthalen-2-yl]prop-2-en-1-ol

Technical Data

IUPAC Name:	1-[1-[2-[hydroxy(phenyl)methyl]naphthalen-1-yl]naphthalen-2-yl]prop-2-en-1-ol
Description:	(alpha2R,alpha2'R,1S)-alpha2-Ethenyl-alpha2'-phenyl-[1,1'-binaphthalene]-2,2'-dimethanol (CAS# 1451057-21-8 ) is a useful research chemical.
Molecular Weight:	416.51
Molecular Formula:	C30H24O2
Canonical SMILES:	C=CC(C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C(C5=CC=CC=C5)O)O
InChI:	InChI=1S/C30H24O2/c1-2-27(31)25-18-16-20-10-6-8-14-23(20)28(25)29-24-15-9-7-11-21(24)17-19-26(29)30(32)22-12-4-3-5-13-22/h2-19,27,30-32H,1H2/t27-,30-/m1/s1
InChI Key:	LDGBPEULTMBSIR-POURPWNDSA-N
LogP:	6.96110

Complexity:	610
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	416.177630004
Formal Charge:	0
Heavy Atom Count:	32
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	416.177630004
Rotatable Bond Count:	5
Topological Polar Surface Area:	40.5
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	6.8