(S,R,R)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine, dichloromethane adduct

Catalog Number	ACM497883224
CAS	497883-22-4
Synonyms	(+)-N,N-Bis[(1R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, (11bS)
IUPAC Name	N,N-bis(1-phenylethyl)-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine
Molecular Weight	539.60
Molecular Formula	C36H30NO2P
InChI	LKZPDRCMCSBQFN-UHFFFAOYSA-N
InChI Key	InChI=1S/C36H30NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40/h3-26H,1-2H3
Boiling Point	710.7±63.0 °C(Predicted)
Melting Point	102-103 °C
Purity	95%
Appearance	Solid
Isomeric SMILES	CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76
pKa	-0.57±0.20(Predicted)