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[2-(2,4-dichlorophenyl)-5-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-1,3-oxazol-4-yl](triphenyl)phosphonium

Catalog ID
STL147292
SMILES Clc1ccc(c(c1)Cl)c1oc(c(n1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1)N1CC2CC(C1)c1n(C2)c(=O)ccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C38H31Cl2N3O2P MW 663.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H31Cl2N3O2P/c39-28-19-20-32(33(40)22-28)36-41-37(38(45-36)42-23-26-21-27(25-42)34-17-10-18-35(44)43(34)24-26)46(29-11-4-1-5-12-29,30-13-6-2-7-14-30)31-15-8-3-9-16-31/h1-20,22,26-27H,21,23-25H2/q+1
InChIKey
NLYSRJWIUUHADG-UHFFFAOYSA-N
Synonyms

(2(24dichlorophenyl)5((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)oxazol4yl)triphenylphosphoniumperchlorate
(2(24dichlorophenyl)5(8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)13oxazol4yl)(triphenyl)phosphonium
(O)(Cl)(=O)(=O)=OClc1ccc(c(c1)Cl)c1oc(c(n1)(P+)(c1ccccc1)(c1ccccc1)c1ccccc1)N1C(C@@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1
C1C2CN(CC1C3=CC=CC(=O)N3C2)C4=C(N=C(O4)C5=C(C=C(C=C5)Cl)Cl)(P+)(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8
Clc1ccc(c(c1)Cl)c1oc(c(n1)(P+)(c1ccccc1)(c1ccccc1)c1ccccc1)N1CC2CC(C1)c1n(C2)c(=O)ccc1
InChI=1SC38H31Cl2N3O2Pc3928192032(33(40)2228)364137(38(4536)4223262127(2542)3417101835(44)43(34)2426)46(2911415122930136271430)31158391631h120222627H212325H2q+1
ZINC000195813747

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Available files

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