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

bis(oxidanylidene)molybdenum; bis(oxidanylidene)molybdenum(2+); N'-[methanidyl-[(3-methoxy-2-oxidaniumyl-5-phenyldiazenyl-phenyl)methylidene]azaniumyl]carbamimidothioate; N'-[(3-methoxy-2-oxidaniumyl-5-phenyldiazenyl-phenyl)methylideneamino]carbamimidothioate

bis(oxidanylidene)molybdenum; bis(oxidanylidene)molybdenum(2+); N'-[methanidyl-[(3-methoxy-2-oxidaniumyl-5-phenyldiazenyl-phenyl)methylidene]azaniumyl]carbamimidothioate; N'-[(3-methoxy-2-oxidaniumyl-5-phenyldiazenyl-phenyl)methylideneamino]carbamimidothioate

Systemtic Name:bis(oxidanylidene)molybdenum; bis(oxidanylidene)molybdenum(2+); N'-[methanidyl-[(3-methoxy-2-oxidaniumyl-5-phenyldiazenyl-phenyl)methylidene]azaniumyl]carbamimidothioate; N'-[(3-methoxy-2-oxidaniumyl-5-phenyldiazenyl-phenyl)methylideneamino]carbamimidothioate
Openeye Name:dioxomolybdenum; dioxomolybdenum(2+); N'-[methanidyl-[(3-methoxy-2-oxonio-5-phenylazo-phenyl)methylene]ammonio]carbamimidothioate; N'-[(3-methoxy-2-oxonio-5-phenylazo-phenyl)methyleneamino]carbamimidothioate
CAS Name:dioxomolybdenum; dioxomolybdenum(2+); N'-[methanidyl-[(3-methoxy-2-oxonio-5-phenyldiazenylphenyl)methylidene]ammonio]carbamimidothioate; N'-[(3-methoxy-2-oxonio-5-phenyldiazenylphenyl)methylideneamino]carbamimidothioate
IUPAC Name:dioxomolybdenum; dioxomolybdenum(2+); N'-[methanidyl-[(3-methoxy-2-oxonio-5-phenyldiazenylphenyl)methylidene]azaniumyl]carbamimidothioate; N'-[(3-methoxy-2-oxonio-5-phenyldiazenylphenyl)methylideneamino]carbamimidothioate
Traditional Name:diketomolybdenum; diketomolybdenum(2+); N'-[methanidyl-(3-methoxy-2-oxonio-5-phenylazo-benzylidene)ammonio]carbamimidothioate; N'-[(3-methoxy-2-oxonio-5-phenylazo-benzylidene)amino]carbamimidothioate
Formula: C31H32Mo2N10O8S2+2
MolecularWeight: 928.65798
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)N=NC2=CC=CC=C2)C=NN=C(N)[S-])[OH2+].COC1=C(C(=CC(=C1)N=NC2=CC=CC=C2)C=[N+]([CH2-])N=C(N)[S-])[OH2+].O=[Mo]=O.O=[Mo+2]=O


Isomeric SMILES

COC1=C(C(=CC(=C1)N=NC2=CC=CC=C2)C=NN=C(N)[S-])[OH2+].COC1=C(C(=CC(=C1)N=NC2=CC=CC=C2)C=[N+]([CH2-])N=C(N)[S-])[OH2+].O=[Mo]=O.O=[Mo+2]=O


InChI

InChI=1S/C16H17N5O2S.C15H15N5O2S.2Mo.4O/c1-21(20-16(17)24)10-11-8-13(9-14(23-2)15(11)22)19-18-12-6-4-3-5-7-12;1-22-13-8-12(19-18-11-5-3-2-4-6-11)7-10(14(13)21)9-17-20-15(16)23;;;;;;/h3-10,22H,1H2,2H3,(H3,17,20,24);2-9,21H,1H3,(H3,16,20,23);;;;;;/q;;;+2;;;;


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