Product Name :
(11bS)-N-[(R)-1-Phenylethyl]-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine
Specifications & Purity :
98%，ee99%
CAS :
422509-53-3
Formula:
C28H22NO2P
Molecular Weight :
435.5
MDL number:
MFCD04117689
Synonyms :
(+)-N-(1(R1-Phenylethyl)-dinaphtho[2，1-d:1′，2′-f][1，3，2]dioxaphosphepin-4-amine，.(11b，S)
Shipped In:
Wet ice
IUPAC Name :
N-(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
INCHI :
InChI=1S/C28H22NO2P/c1-19(20-9-3-2-4-10-20)29-32-30-25-17-15-21-11-5-7-13-23(21)27(25)28-24-14-8-6-12-22(24)16-18-26(28)31-32/h2-19,29H,1H3
InChi Key:
OXUOPBPAVLQNGC-UHFFFAOYSA-N
Canonical SMILES:
CC(C1=CC=CC=C1)NP2OC3=C(C4=CC=CC=C4C=C3)C5=C(O2)C=CC6=CC=CC=C65
Isomeric SMILES:
CC(C1=CC=CC=C1)NP2OC3=C(C4=CC=CC=C4C=C3)C5=C(O2)C=CC6=CC=CC=C65
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