(S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)-5H-dibenz[b,f]azepine, min

Catalog Number	ACM942939380
CAS	942939-38-0
Structure
Synonyms	5-(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine
IUPAC Name	11-(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-yl)benzo[b][1]benzazepine
Molecular Weight	507.52
Molecular Formula	C34H22NO2P
InChI	KOVOHCVLXRKTGN-UHFFFAOYSA-N
InChI Key	InChI=1S/C34H22NO2P/c1-5-13-27-23(9-1)19-21-31-33(27)34-28-14-6-2-10-24(28)20-22-32(34)37-38(36-31)35-29-15-7-3-11-25(29)17-18-26-12-4-8-16-30(26)35/h1-22H
Boiling Point	711.5±63.0 °C(Predicted)
Melting Point	246 °C
Purity	97%
Appearance	Solid
Isomeric SMILES	C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(O3)N6C7=CC=CC=C7C=CC8=CC=CC=C86
pKa	-2.70±0.20(Predicted)