bis(dicyclohexylamino)phosphanylimino-[bis(dicyclohexylamino)phosphanylmethylidene]azanium

Systemtic Name: bis(dicyclohexylamino)phosphanylimino-[bis(dicyclohexylamino)phosphanylmethylidene]azanium Openeye Name: bis(dicyclohexylamino)phosphanylimino-[bis(dicyclohexylamino)phosphanylmethylene]ammonium CAS Name: bis(dicyclohexylamino)phosphinoimino-[bis(dicyclohexylamino)phosphinomethylidene]ammonium IUPAC Name: bis(dicyclohexylamino)phosphanylimino-[bis(dicyclohexylamino)phosphanylmethylidene]azanium Traditional Name: bis(dicyclohexylamino)phosphinoimino-[bis(dicyclohexylamino)phosphinomethylene]ammonium Formula: C49H88N6P2 MolecularWeight: 823.210742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)P([C-]=[N+]=NP(N(C3CCCCC3)C4CCCCC4)N(C5CCCCC5)C6CCCCC6)N(C7CCCCC7)C8CCCCC8

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)P([C-]=[N+]=NP(N(C3CCCCC3)C4CCCCC4)N(C5CCCCC5)C6CCCCC6)N(C7CCCCC7)C8CCCCC8

InChI

InChI=1S/C49H88N6P2/c1-9-25-42(26-10-1)52(43-27-11-2-12-28-43)56(53(44-29-13-3-14-30-44)45-31-15-4-16-32-45)41-50-51-57(54(46-33-17-5-18-34-46)47-35-19-6-20-36-47)55(48-37-21-7-22-38-48)49-39-23-8-24-40-49/h42-49H,1-40H2