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(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate

(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate - CAS 35193-64-7

Catalog:	BB022520
Product Name:	(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate
CAS:	35193-64-7
Synonyms:	13-hydroxy-12,14-dioxa-13$l^{5}-phosphapentacyclo[13.8.0.0^{2,11}.0^{3,8}.0^{18,23}]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide; 13-hydroxy-12,14-dioxa-13$l^{5}-phosphapentacyclo[13.8.0.0^{2,11}.0^{3,8}.0^{18,23}]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide

(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate

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Computed Properties

IUPAC Name:	13-hydroxy-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide
Description:	The S enantiomer of binaphthol derivative as chiral quenching agent.
Molecular Weight:	348.29
Molecular Formula:	C20H13O4P
Canonical SMILES:	C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
InChI:	InChI=1S/C20H13O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h1-12H,(H,21,22)
InChI Key:	JEHUZVBIUCAMRZ-UHFFFAOYSA-N
Boiling Point:	552.915 ℃ / 760 mmHg
Melting Point:	>300 ℃
Purity:	97 %
Density:	1.49 g/cm³
Solubility:	Soluble in DMSO and methanol (hot).
Appearance:	Powder or crystals
Storage:	Room temperature.
MDL:	MFCD00010045
LogP:	3.34920

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