(2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol

Catalog Number

ACM109306210

Product Name

(2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol

Structure

CAS

109306-21-0

Category

Heterocyclic Organic Compound

Synonyms

2-Methyl-2,alpha,alpha,alpha',alpha'-pentaphenyl-1,3-dioxolane-4beta,5alpha-dimethanol; [(4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol); (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol; ((4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol); TR-002043; (2R,3R)-2,3-O-(1-Phenylethylidene)-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol; (4R,5R)-2-Methyl-a,a,a\',a\',2-pentaphenyl-1,3-dioxolane-4,5-dimethanol; J-002265;

IUPAC Name

[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol;

Molecular Weight

528.648g/mol

Molecular Formula

C36H32O4;

Canonical SMILES

CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6;

InChI

InChI=1S/C36H32O4/c1-34(27-17-7-2-8-18-27)39-32(35(37,28-19-9-3-10-20-28)29-21-11-4-12-22-29)33(40-34)36(38,30-23-13-5-14-24-30)31-25-15-6-16-26-31/h2-26,32-33,37-38H,1H3/t32-,33-/m1/s1;

InChI Key

QVQMFUMIQACODH-CZNDPXEESA-N;

Complexity

691

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

2

Exact Mass

528.23g/mol

H-Bond Acceptor

4

H-Bond Donor

2

Heavy Atom Count

40

Monoisotopic Mass

528.23g/mol

Rotatable Bond Count

7

Topological Polar Surface Area

58.9A^2

MSDS

COA

Spec Sheet