N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium

C156H243F3N2O33P2SSi4Y — CID 163892597

IUPACN-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium
SMILESCC(=O)OCC1OC(OCCCCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C(C)C(C)C1C.CC(=O)OCC1OC(OCCCCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C(C)C(C)C1C.CC(=O)OCC1OC2OC(C)=NC2C(C)C1C.CC(C)(C)[Si](OCCCCCO)(c1ccccc1)c1ccccc1.CO[PH](=O)OCCCCCOC1OC(CO)C(O)C(O)C1C.COc1ccc(C(OCC2OC(OCCCCCOP(C)N(C(C)C)C(C)C)C(C)C(C)C2C)(c2ccccc2)c2ccc(OC)cc2)cc1.C[Si](C)(C)OS(=O)(=O)C(F)(F)F.[Y]
InChIInChI=1S/C42H62NO6P.2C32H48O5Si.C21H30O2Si.C13H27O8P.C12H19NO4.C4H9F3O3SSi.Y/c1-30(2)43(31(3)4)50(10)48-28-16-12-15-27-46-41-34(7)32(5)33(6)40(49-41)29-47-42(35-17-13-11-14-18-35,36-19-23-38(44-8)24-20-36)37-21-25-39(45-9)26-22-37;2*1-24-25(2)30(23-35-27(4)33)37-31(26(24)3)34-21-15-10-16-22-36-38(32(5,6)7,28-17-11-8-12-18-28)29-19-13-9-14-20-29;1-21(2,3)24(19-13-7-4-8-14-19,20-15-9-5-10-16-20)23-18-12-6-11-17-22;1-9-11(15)12(16)10(8-14)21-13(9)19-6-4-3-5-7-20-22(17)18-2;1-6-7(2)11-12(16-8(3)13-11)17-10(6)5-15-9(4)14;1-12(2,3)10-11(8,9)4(5,6)7;/h11,13-14,17-26,30-34,40-41H,12,15-16,27-29H2,1-10H3;2*8-9,11-14,17-20,24-26,30-31H,10,15-16,21-23H2,1-7H3;4-5,7-10,13-16,22H,6,11-12,17-18H2,1-3H3;9-16,22H,3-8H2,1-2H3;6-7,10-12H,5H2,1-4H3;1-3H3;
InChIKeyQCVBIIYVDWXPDJ-UHFFFAOYSA-N
MW3026.90 g/mol
LogP28.88
Rot. Bonds65

About N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium

N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium (PubChem CID 163892597) has the molecular formula C156H243F3N2O33P2SSi4Y and a molecular weight of 3026.90 g/mol. Its IUPAC name is N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium.

Molecular Properties

Compound NameN-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium
PubChem CID163892597
Molecular FormulaC156H243F3N2O33P2SSi4Y
Molecular Weight3026.90 g/mol
Exact Mass3024.47
IUPAC NameN-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium
SMILESCC(=O)OCC1OC(OCCCCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C(C)C(C)C1C.CC(=O)OCC1OC(OCCCCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C(C)C(C)C1C.CC(=O)OCC1OC2OC(C)=NC2C(C)C1C.CC(C)(C)[Si](OCCCCCO)(c1ccccc1)c1ccccc1.CO[PH](=O)OCCCCCOC1OC(CO)C(O)C(O)C1C.COc1ccc(C(OCC2OC(OCCCCCOP(C)N(C(C)C)C(C)C)C(C)C(C)C2C)(c2ccccc2)c2ccc(OC)cc2)cc1.C[Si](C)(C)OS(=O)(=O)C(F)(F)F.[Y]
InChIInChI=1S/C42H62NO6P.2C32H48O5Si.C21H30O2Si.C13H27O8P.C12H19NO4.C4H9F3O3SSi.Y/c1-30(2)43(31(3)4)50(10)48-28-16-12-15-27-46-41-34(7)32(5)33(6)40(49-41)29-47-42(35-17-13-11-14-18-35,36-19-23-38(44-8)24-20-36)37-21-25-39(45-9)26-22-37;2*1-24-25(2)30(23-35-27(4)33)37-31(26(24)3)34-21-15-10-16-22-36-38(32(5,6)7,28-17-11-8-12-18-28)29-19-13-9-14-20-29;1-21(2,3)24(19-13-7-4-8-14-19,20-15-9-5-10-16-20)23-18-12-6-11-17-22;1-9-11(15)12(16)10(8-14)21-13(9)19-6-4-3-5-7-20-22(17)18-2;1-6-7(2)11-12(16-8(3)13-11)17-10(6)5-15-9(4)14;1-12(2,3)10-11(8,9)4(5,6)7;/h11,13-14,17-26,30-34,40-41H,12,15-16,27-29H2,1-10H3;2*8-9,11-14,17-20,24-26,30-31H,10,15-16,21-23H2,1-7H3;4-5,7-10,13-16,22H,6,11-12,17-18H2,1-3H3;9-16,22H,3-8H2,1-2H3;6-7,10-12H,5H2,1-4H3;1-3H3;
InChIKeyQCVBIIYVDWXPDJ-UHFFFAOYSA-N
XLogP28.88
TPSA411.23 Ų
H-Bond Donors4
H-Bond Acceptors35
Rotatable Bonds65
Heavy Atoms202
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003026.90
LogP ≤ 528.88
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Analyze N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium with MolForge

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Related Compounds

5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium
CID 159342907
(6-acetyloxy-3,4,5-trimethyloxan-2-yl)methyl acetate;3-(aminoiodanuidylmethyl)-6-(hydroxymethyl)oxane-2,4,5-triol;benzoyl benzoate;5-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;N,N-diethylethanamine;methanol;[6-(5-methoxy-5-oxopentoxy)-3,4,5-trimethyloxan-2-yl]methyl benzoate;methyl 5-[6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoate;methyl 5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanoate;methyl 5-hydroxypentanoate;oxan-2-one;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate
CID 159356800
[(4S,5R,7aS)-2,4,5-trimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-yl]methyl acetate;[(3R,4S,6R)-6-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-(6-hydroxyhexoxy)-3,4,5-trimethyloxan-2-yl]methyl acetate;6-phenylmethoxyhexan-1-ol;[(3R,4S,6R)-3,4,5-trimethyl-6-(6-phenylmethoxyhexoxy)oxan-2-yl]methyl acetate
CID 158170506
N-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-[5-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxypentoxy]-4,5-dimethyloxan-3-yl]acetamide
CID 165002158
[5-acetamido-6-[13-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl-[2-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyethyl]amino]-6,13-dioxotridecoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-[[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8-oxotridecanoyl]-[[2-[[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8-oxotridecanoyl]-(2-hydroxyethyl)amino]ethoxy-hydroxyphosphoryl]oxymethyl]amino]ethyl 2-[[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8-oxotridecanoyl]-(2-methoxyethyl)amino]ethyl hydrogen phosphate;ethane
CID 158749978
[6-[13-[2-[[13-[6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-2-[[3-[3-[5-[6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]-9-[[3-[1-[4-[bis(4-methoxyphenyl)-phenylmethoxy]butoxy]ethoxy]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]amino]-4,9-dioxononoxy]-5,11-dioxotridecoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate
CID 159963768
6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one;5-[(2S,4S,5S)-6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoic acid;benzyl 5-hydroxypentanoate;[(3S,4S,6S)-6-[12-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-5,12-dioxododecoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[(3S,4S,6S)-3,4,5-trimethyl-6-(5-oxo-5-phenylmethoxypentoxy)oxan-2-yl]methyl benzoate;trimethylsilyl trifluoromethanesulfonate;[(3S,4S,6R)-3,4,5-trimethyl-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl benzoate
CID 159420707
[5-acetamido-6-[11-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl-(2-hydroxyethyl)amino]-6,11-dioxoundecoxy]-3,4-dimethyloxan-2-yl]methyl acetate
CID 161208274
methyl 5-[6-(acetyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxypentanoate;methyl 5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanoate
CID 162021489
[2-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[[di(propan-2-yl)amino]-methylphosphanyl]oxypropyl] acetate
CID 59114106
[5-acetamido-6-[14-[bis(4-methoxyphenyl)-phenylmethoxy]-13-hydroxytetradecoxy]-3,4-dimethyloxan-2-yl]methyl acetate;[5-acetamido-6-(13,14-dihydroxytetradecoxy)-3,4-dimethyloxan-2-yl]methyl acetate;methane;molecular hydrogen
CID 167660185
[3-benzoyloxy-4-[5-benzoyloxy-4-[5-benzoyloxy-6-[4-[bis(4-methoxyphenyl)-phenylmethoxy]butoxymethyl]-3,4-dimethyloxan-2-yl]oxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxy-6-[5-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypentoxy]-5-methyloxan-2-yl]methyl benzoate;[3-benzoyloxy-4-[5-benzoyloxy-4-[5-benzoyloxy-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dimethyloxan-2-yl]oxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxy-6-[5-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypentoxy]-5-methyloxan-2-yl]methyl benzoate;[3-benzoyloxy-4-[5-benzoyloxy-4-[5-benzoyloxy-6-[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutoxymethyl]-3,4-dimethyloxan-2-yl]oxy-6-(benzoyloxymethyl)-3-methyloxan-2-yl]oxy-6-[5-[bis(4-methoxyphenyl)-phenylmethoxy]pentoxy]-5-methyloxan-2-yl]methyl benzoate
CID 167684645

Frequently Asked Questions

What is the IUPAC name of N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium?
The IUPAC name of N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium (CID 163892597) is N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium.
What is the SMILES notation for N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium?
The canonical SMILES for N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium is CC(=O)OCC1OC(OCCCCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C(C)C(C)C1C.CC(=O)OCC1OC(OCCCCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C(C)C(C)C1C.CC(=O)OCC1OC2OC(C)=NC2C(C)C1C.CC(C)(C)[Si](OCCCCCO)(c1ccccc1)c1ccccc1.CO[PH](=O)OCCCCCOC1OC(CO)C(O)C(O)C1C.COc1ccc(C(OCC2OC(OCCCCCOP(C)N(C(C)C)C(C)C)C(C)C(C)C2C)(c2ccccc2)c2ccc(OC)cc2)cc1.C[Si](C)(C)OS(=O)(=O)C(F)(F)F.[Y].
What is the InChIKey of N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium?
The InChIKey is QCVBIIYVDWXPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H62NO6P.2C32H48O5Si.C21H30O2Si.C13H27O8P.C12H19NO4.C4H9F3O3SSi.Y/c1-30(2)43(31(3)4)50(10)48-28-16-12-15-27-46-41-34(7)32(5)33(6)40(49-41)29-47-42(35-17-13-11-14-18-35,36-19-23-38(44-8)24-20-36)37-21-25-39(45-9)26-22-37;2*1-24-25(2)30(23-35-27(4)33)37-31(26(24)3)34-21-15-10-16-22-36-38(32(5,6)7,28-17-11-8-12-18-28)29-19-13-9-14-20-29;1-21(2,3)24(19-13-7-4-8-14-19,20-15-9-5-10-16-20)23-18-12-6-11-17-22;1-9-11(15)12(16)10(8-14)21-13(9)19-6-4-3-5-7-20-22(17)18-2;1-6-7(2)11-12(16-8(3)13-11)17-10(6)5-15-9(4)14;1-12(2,3)10-11(8,9)4(5,6)7;/h11,13-14,17-26,30-34,40-41H,12,15-16,27-29H2,1-10H3;2*8-9,11-14,17-20,24-26,30-31H,10,15-16,21-23H2,1-7H3;4-5,7-10,13-16,22H,6,11-12,17-18H2,1-3H3;9-16,22H,3-8H2,1-2H3;6-7,10-12H,5H2,1-4H3;1-3H3;.
What are the key properties of N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium?
N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium has a molecular weight of 3026.90 g/mol, XLogP of 28.88, 65 rotatable bonds, 4 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;bis([6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4,5-trimethyloxan-2-yl]methyl acetate);2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium is sourced from PubChem (CID 163892597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).