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chloranylpalladium(1+); (5Z)-N-di(piperidin-1-yl)phosphanyl-5-di(piperidin-1-yl)phosphanylimino-cyclohexa-1,3-dien-1-amine

chloranylpalladium(1+); (5Z)-N-di(piperidin-1-yl)phosphanyl-5-di(piperidin-1-yl)phosphanylimino-cyclohexa-1,3-dien-1-amine

Systemtic Name:chloranylpalladium(1+); (5Z)-N-di(piperidin-1-yl)phosphanyl-5-di(piperidin-1-yl)phosphanylimino-cyclohexa-1,3-dien-1-amine
Openeye Name:(5Z)-N-[bis(1-piperidyl)phosphanyl]-5-[bis(1-piperidyl)phosphanylimino]cyclohexa-1,3-dien-1-amine; chloropalladium(1+)
CAS Name:(5Z)-N-[bis(1-piperidinyl)phosphino]-5-[bis(1-piperidinyl)phosphinoimino]-1-cyclohexa-1,3-dienamine; chloropalladium(1+)
IUPAC Name:chloropalladium(1+); (5Z)-N-di(piperidin-1-yl)phosphanyl-5-di(piperidin-1-yl)phosphanyliminocyclohexa-1,3-dien-1-amine
Traditional Name:chloropalladium(1+); dipiperidinophosphino-[(5Z)-5-dipiperidinophosphinoiminocyclohexa-1,3-dien-1-yl]amine
Formula: C26H45ClN6P2Pd
MolecularWeight: 645.496222
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)P(NC2=CC=CC(=NP(N3CCCCC3)N4CCCCC4)[CH-]2)N5CCCCC5.Cl[Pd+]


Isomeric SMILES

C1CCN(CC1)P(NC2=CC=C/C(=N\P(N3CCCCC3)N4CCCCC4)/[CH-]2)N5CCCCC5.Cl[Pd+]


InChI

InChI=1S/C26H45N6P2.ClH.Pd/c1-5-16-29(17-6-1)33(30-18-7-2-8-19-30)27-25-14-13-15-26(24-25)28-34(31-20-9-3-10-21-31)32-22-11-4-12-23-32;;/h13-15,24,27H,1-12,16-23H2;1H;/q-1;;+2/p-1/b28-26+;;


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