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

tetrabutylazanium; tetraethylazanium; tetraheptylazanium; tetrahexylazanium; tetramethylazanium; tetraoctylazanium; tetrapentylazanium; tetrapropylazanium; tetrapropylphosphanium

tetrabutylazanium; tetraethylazanium; tetraheptylazanium; tetrahexylazanium; tetramethylazanium; tetraoctylazanium; tetrapentylazanium; tetrapropylazanium; tetrapropylphosphanium

Systemtic Name:tetrabutylazanium; tetraethylazanium; tetraheptylazanium; tetrahexylazanium; tetramethylazanium; tetraoctylazanium; tetrapentylazanium; tetrapropylazanium; tetrapropylphosphanium
Openeye Name:tetrabutylammonium; tetraethylammonium; tetraheptylammonium; tetrahexylammonium; tetramethylammonium; tetraoctylammonium; tetrapentylammonium; tetrapropylammonium; tetrapropylphosphonium
CAS Name:tetrabutylammonium; tetraethylammonium; tetraheptylammonium; tetrahexylammonium; tetramethylammonium; tetraoctylammonium; tetrapentylammonium; tetrapropylammonium; tetrapropylphosphonium
IUPAC Name:tetrabutylazanium; tetraethylazanium; tetraheptylazanium; tetrahexylazanium; tetramethylazanium; tetraoctylazanium; tetrapentylazanium; tetrapropylazanium; tetrapropylphosphanium
Traditional Name:tetraamylammonium; tetrabutylammonium; tetraethylammonium; tetraheptylammonium; tetrahexylammonium; tetramethylammonium; tetraoctylammonium; tetrapropylammonium; tetrapropylphosphonium
Formula: C156H348N8P+9
MolecularWeight: 2367.459681
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.CCCCC[N+](CCCCC)(CCCCC)CCCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCC[N+](CCC)(CCC)CCC.CCC[P+](CCC)(CCC)CCC.CC[N+](CC)(CC)CC.C[N+](C)(C)C


Isomeric SMILES

CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.CCCCC[N+](CCCCC)(CCCCC)CCCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCC[N+](CCC)(CCC)CCC.CCC[P+](CCC)(CCC)CCC.CC[N+](CC)(CC)CC.C[N+](C)(C)C


InChI

InChI=1S/C32H68N.C28H60N.C24H52N.C20H44N.C16H36N.C12H28N.C12H28P.C8H20N.C4H12N/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*1-5-9-13(10-6-2,11-7-3)12-8-4;1-5-9(6-2,7-3)8-4;1-5(2,3)4/h5-32H2,1-4H3;5-28H2,1-4H3;5-24H2,1-4H3;5-20H2,1-4H3;5-16H2,1-4H3;2*5-12H2,1-4H3;5-8H2,1-4H3;1-4H3/q9*+1


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