chloranylpalladium(1+); (1R)-1-(3H-naphthalen-3-id-1-yl)ethanamine; (4-undec-10-enoxyphenyl) 5-ethyl-3-[(2S)-2-methylbutoxy]benzo[b]phosphindole-7-carboxylate

Systemtic Name: chloranylpalladium(1+); (1R)-1-(3H-naphthalen-3-id-1-yl)ethanamine; (4-undec-10-enoxyphenyl) 5-ethyl-3-[(2S)-2-methylbutoxy]benzo[b]phosphindole-7-carboxylate Openeye Name: chloropalladium(1+); (1R)-1-(3H-naphthalen-3-id-1-yl)ethanamine; (4-undec-10-enoxyphenyl) 5-ethyl-3-[(2S)-2-methylbutoxy]benzo[b]phosphindole-7-carboxylate CAS Name: chloropalladium(1+); 5-ethyl-3-[(2S)-2-methylbutoxy]-7-benzo[b]phosphindolecarboxylic acid (4-undec-10-enoxyphenyl) ester; (1R)-1-(3H-naphthalen-3-id-1-yl)ethanamine IUPAC Name: chloropalladium(1+); (1R)-1-(3H-naphthalen-3-id-1-yl)ethanamine; (4-undec-10-enoxyphenyl) 5-ethyl-3-[(2S)-2-methylbutoxy]benzo[b]phosphindole-7-carboxylate Traditional Name: chloropalladium(1+); 5-ethyl-3-[(2S)-2-methylbutoxy]benzo[b]phosphindole-7-carboxylic acid (4-undec-10-enoxyphenyl) ester; [(1R)-1-(3H-naphthalen-3-id-1-yl)ethyl]amine Formula: C49H59ClNO4PPd MolecularWeight: 898.843821

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC2=C(C=C1)C3=C(P2CC)C=C(C=C3)C(=O)OC4=CC=C(C=C4)OCCCCCCCCCC=C.CC(C1=C[C-]=CC2=CC=CC=C21)N.Cl[Pd+]

Isomeric SMILES

CC[C@H](C)COC1=CC2=C(C=C1)C3=C(P2CC)C=C(C=C3)C(=O)OC4=CC=C(C=C4)OCCCCCCCCCC=C.C[C@H](C1=C[C-]=CC2=CC=CC=C21)N.Cl[Pd+]

InChI

InChI=1S/C37H47O4P.C12H12N.ClH.Pd/c1-5-8-9-10-11-12-13-14-15-24-39-30-17-19-31(20-18-30)41-37(38)29-16-22-33-34-23-21-32(40-27-28(4)6-2)26-36(34)42(7-3)35(33)25-29;1-9(13)11-8-4-6-10-5-2-3-7-12(10)11;;/h5,16-23,25-26,28H,1,6-15,24,27H2,2-4H3;2-3,5-9H,13H2,1H3;1H;/q;-1;;+2/p-1/t28-,42?;9-;;/m01../s1