Home Product About us Contact Link Make Me Home Page Add to favorite
Welcome to Lookchemical  |  Purchasing Requirment
Current position:Home >Product >

N2,N2,N2',N2',N4,N4,N4',N4',N6,N6,N6',N6',N8,N8,N8',N8',N10,N10,N10',N10',N12,N12,N12',N12'-tetracosamethyl-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene-2,2,4,4,6,6,8,8,10,10,12,12-dodecamine

N2,N2,N2',N2',N4,N4,N4',N4',N6,N6,N6',N6',N8,N8,N8',N8',N10,N10,N10',N10',N12,N12,N12',N12'-tetracosamethyl-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene-2,2,4,4,6,6,8,8,10,10,12,12-dodecamine

Systemtic Name:N2,N2,N2',N2',N4,N4,N4',N4',N6,N6,N6',N6',N8,N8,N8',N8',N10,N10,N10',N10',N12,N12,N12',N12'-tetracosamethyl-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene-2,2,4,4,6,6,8,8,10,10,12,12-dodecamine
Openeye Name:N2,N2,N2',N2',N4,N4,N4',N4',N6,N6,N6',N6',N8,N8,N8',N8',N10,N10,N10',N10',N12,N12,N12',N12'-tetracosamethyl-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene-2,2,4,4,6,6,8,8,10,10,12,12-dodecamine
CAS Name:N2,N2,N2',N2',N4,N4,N4',N4',N6,N6,N6',N6',N8,N8,N8',N8',N10,N10,N10',N10',N12,N12,N12',N12'-tetracosamethyl-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene-2,2,4,4,6,6,8,8,10,10,12,12-dodecamine
IUPAC Name:2-N,2-N,2-N',2-N',4-N,4-N,4-N',4-N',6-N,6-N,6-N',6-N',8-N,8-N,8-N',8-N',10-N,10-N,10-N',10-N',12-N,12-N,12-N',12-N'-tetracosamethyl-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene-2,2,4,4,6,6,8,8,10,10,12,12-dodecamine
Traditional Name:dimethyl-[2,4,4,6,6,8,8,10,10,12,12-undecakis(dimethylamino)-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaen-2-yl]amine
Formula: C24H72N18P6
MolecularWeight: 798.791646
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CN(C)P1(=NP(=NP(=NP(=NP(=NP(=N1)(N(C)C)N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C)N(C)C


Isomeric SMILES

CN(C)P1(=NP(=NP(=NP(=NP(=NP(=N1)(N(C)C)N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C)N(C)C


InChI

InChI=1S/C24H72N18P6/c1-31(2)43(32(3)4)25-44(33(5)6,34(7)8)27-46(37(13)14,38(15)16)29-48(41(21)22,42(23)24)30-47(39(17)18,40(19)20)28-45(26-43,35(9)10)36(11)12/h1-24H3


Purchasing Requirement

Other Product

Home - Product - About us - Contact us - Link - Make Me Home Page - Add to favorite
Listings:  A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9 0
CAS  No:  1 2 3 4 5 6 7 8 9
Copyright©2010 LookChemical Group Ltd. All Rights Reserved. No authorized Reproduction or Duplication of Any Kind. 621-59-0 25154-85-2
浙ICP备16009103号