Chemical Compound
(mu-2,10,15,23-tetramethyl-3,6,9,12,13,16,19,22,25,26,27,28- dodecaazatricyclo[22.2.1.1^11,14^]hexacosa-1(26),2,9,11(28),13,15,22,24(27)- octaene-12,25-diido- 1kappa^5^N^13^,N^16^,N^19^,N^22^,N^25^: 2kappa^5^N^3^,N^6^,N^9^,N^12^,N^26^) bis[diaquamanganese(II)] dichloride hexahydrate
Primary Record
(mu-2,10,15,23-tetramethyl-3,6,9,12,13,16,19,22,25,26,27,28- dodecaazatricyclo[22.2.1.1^11,14^]hexacosa-1(26),2,9,11(28),13,15,22,24(27)- octaene-12,25-diido- 1kappa^5^N^13^,N^16^,N^19^,N^22^,N^25^: 2kappa^5^N^3^,N^6^,N^9^,N^12^,N^26^) bis[diaquamanganese(II)] dichloride hexahydrate
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 168309040
- SMILES
- CC1=NCCNCCN=C(C2=NC(=N[N-]2)C(=NCCNCCN=C(C3=NN=C1[N-]3)C)C)C.[OH3+].[OH3+].[OH3+].[OH3+].O.O.O.O.O.O.[Cl-].[Cl-].[Mn+2].[Mn+2]
- Canonical SMILES
- CC1=NCCNCCN=C(C)c2nnc([n-]2)C(C)=NCCNCCN=C(C)c2nc1n[n-]2.O.O.O.O.O.O.[Cl-].[Cl-].[Mn+2].[Mn+2].[OH3+].[OH3+].[OH3+].[OH3+]
Names & Synonyms
- (mu-2,10,15,23-tetramethyl-3,6,9,12,13,16,19,22,25,26,27,28- dodecaazatricyclo[22.2.1.1^11,14^]hexacosa-1(26),2,9,11(28),13,15,22,24(27)- octaene-12,25-diido- 1kappa^5^N^13^,N^16^,N^19^,N^22^,N^25^: 2kappa^5^N^3^,N^6^,N^9^,N^12^,N^26^) bis[diaquamanganese(II)] dichloride hexahydrate