5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine

C346H430N8O31Pt6S2-6 — CID 162275919

IUPAC5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine
SMILESC=C(C)C(=O)OCCCCCCCCOc1ccc(/C=C/c2ccc(/C=C/c3c[c-]c(-c4ccc(/C=C/c5ccc(/C=C/c6ccc(OCCCCCCCCOC(=O)C(=C)C)cc6)cc5)cn4)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCCCCOc1ccc(/C=C/c2ccc(/C=C/c3ccc(-c4[c-]cccc4)nc3)cc2)cc1.C=CCCCCCCCCCc1ccc(-c2c[c-]c(-c3ccc(-c4ccc(CCCCCCCCCC=C)cc4)cn3)cc2)cc1.C=COCCCCCCOc1ccc(-c2c[c-]c(-c3ccc(-c4ccc(OCCCCCCOC=C)cc4)cn3)cc2)cc1.CC(C)(C)C(O)=CC(O)C(C)(C)C.CC(O)=CC(C)O.CC(O)=CC(C)O.CCC1COC1COCCCCCCCCCCOc1ccc(-c2cc(C)c(-c3c[c-]c(-c4ccc(-c5c(C)cc(-c6ccc(OCCCCCCCCCCOCC7OCC7CC)cc6)cc5C)cn4)cc3)c(C)c2)cc1.CCCC(O)=CC(O)CCC.O=C(O)c1ccccn1.O=C(O)c1ccccn1.SCCCCCCCCCCc1ccc(-c2c[c-]c(-c3ccc(-c4ccc(CCCCCCCCCCS)cc4)cn3)cc2)cc1.[Pt].[Pt].[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C71H92NO6.C67H72NO6.C45H56N.C43H56NS2.C39H44NO4.C39H40NO3.C11H22O2.C9H18O2.2C6H5NO2.2C5H10O2.6Pt/c1-7-56-48-77-68(56)50-73-39-21-17-13-9-11-15-19-23-41-75-65-34-29-58(30-35-65)63-43-52(3)70(53(4)44-63)61-27-25-60(26-28-61)67-38-33-62(47-72-67)71-54(5)45-64(46-55(71)6)59-31-36-66(37-32-59)76-42-24-20-16-12-10-14-18-22-40-74-51-69-57(8-2)49-78-69;1-52(2)66(69)73-49-15-11-7-5-9-13-47-71-63-42-35-59(36-43-63)29-26-55-19-17-54(18-20-55)25-28-58-33-40-62(41-34-58)65-46-39-61(51-68-65)32-31-57-23-21-56(22-24-57)27-30-60-37-44-64(45-38-60)72-48-14-10-6-8-12-16-50-74-67(70)53(3)4;1-3-5-7-9-11-13-15-17-19-21-38-23-27-40(28-24-38)41-31-33-43(34-32-41)45-36-35-44(37-46-45)42-29-25-39(26-30-42)22-20-18-16-14-12-10-8-6-4-2;45-33-15-11-7-3-1-5-9-13-17-36-19-23-38(24-20-36)39-27-29-41(30-28-39)43-32-31-42(35-44-43)40-25-21-37(22-26-40)18-14-10-6-2-4-8-12-16-34-46;1-3-41-27-9-5-7-11-29-43-37-22-17-33(18-23-37)32-13-15-35(16-14-32)39-26-21-36(31-40-39)34-19-24-38(25-20-34)44-30-12-8-6-10-28-42-4-2;1-31(2)39(41)43-29-11-6-4-3-5-10-28-42-37-25-22-34(23-26-37)19-18-32-14-16-33(17-15-32)20-21-35-24-27-38(40-30-35)36-12-8-7-9-13-36;1-10(2,3)8(12)7-9(13)11(4,5)6;1-3-5-8(10)7-9(11)6-4-2;2*8-6(9)5-3-1-2-4-7-5;2*1-4(6)3-5(2)7;;;;;;/h25,27-38,43-47,56-57,68-69H,7-24,39-42,48-51H2,1-6H3;17-40,42-46,51H,1,3,5-16,47-50H2,2,4H3;3-4,23-33,35-37H,1-2,5-22H2;19-29,31-32,35,45-46H,1-18,33-34H2;3-4,13-15,17-26,31H,1-2,5-12,27-30H2;7-9,12,14-27,30H,1,3-6,10-11,28-29H2,2H3;7-8,12-13H,1-6H3;7-8,10-11H,3-6H2,1-2H3;2*1-4H,(H,8,9);2*3-4,6-7H,1-2H3;;;;;;/q6*-1;;;;;;;;;;;;/b;28-25+,29-26+,30-27+,32-31+;;;;19-18+,21-20+;;;;;;;;;;;;
InChIKeyFLMGOVFMMXPMPP-FMYCLFRCSA-N
MW6431.87 g/mol
LogP90.17
Rot. Bonds159

About 5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine

5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine (PubChem CID 162275919) has the molecular formula C346H430N8O31Pt6S2-6 and a molecular weight of 6431.87 g/mol. Its IUPAC name is 5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine.

Molecular Properties

Compound Name5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine
PubChem CID162275919
Molecular FormulaC346H430N8O31Pt6S2-6
Molecular Weight6431.87 g/mol
Exact Mass6426.97
IUPAC Name5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine
SMILESC=C(C)C(=O)OCCCCCCCCOc1ccc(/C=C/c2ccc(/C=C/c3c[c-]c(-c4ccc(/C=C/c5ccc(/C=C/c6ccc(OCCCCCCCCOC(=O)C(=C)C)cc6)cc5)cn4)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCCCCOc1ccc(/C=C/c2ccc(/C=C/c3ccc(-c4[c-]cccc4)nc3)cc2)cc1.C=CCCCCCCCCCc1ccc(-c2c[c-]c(-c3ccc(-c4ccc(CCCCCCCCCC=C)cc4)cn3)cc2)cc1.C=COCCCCCCOc1ccc(-c2c[c-]c(-c3ccc(-c4ccc(OCCCCCCOC=C)cc4)cn3)cc2)cc1.CC(C)(C)C(O)=CC(O)C(C)(C)C.CC(O)=CC(C)O.CC(O)=CC(C)O.CCC1COC1COCCCCCCCCCCOc1ccc(-c2cc(C)c(-c3c[c-]c(-c4ccc(-c5c(C)cc(-c6ccc(OCCCCCCCCCCOCC7OCC7CC)cc6)cc5C)cn4)cc3)c(C)c2)cc1.CCCC(O)=CC(O)CCC.O=C(O)c1ccccn1.O=C(O)c1ccccn1.SCCCCCCCCCCc1ccc(-c2c[c-]c(-c3ccc(-c4ccc(CCCCCCCCCCS)cc4)cn3)cc2)cc1.[Pt].[Pt].[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C71H92NO6.C67H72NO6.C45H56N.C43H56NS2.C39H44NO4.C39H40NO3.C11H22O2.C9H18O2.2C6H5NO2.2C5H10O2.6Pt/c1-7-56-48-77-68(56)50-73-39-21-17-13-9-11-15-19-23-41-75-65-34-29-58(30-35-65)63-43-52(3)70(53(4)44-63)61-27-25-60(26-28-61)67-38-33-62(47-72-67)71-54(5)45-64(46-55(71)6)59-31-36-66(37-32-59)76-42-24-20-16-12-10-14-18-22-40-74-51-69-57(8-2)49-78-69;1-52(2)66(69)73-49-15-11-7-5-9-13-47-71-63-42-35-59(36-43-63)29-26-55-19-17-54(18-20-55)25-28-58-33-40-62(41-34-58)65-46-39-61(51-68-65)32-31-57-23-21-56(22-24-57)27-30-60-37-44-64(45-38-60)72-48-14-10-6-8-12-16-50-74-67(70)53(3)4;1-3-5-7-9-11-13-15-17-19-21-38-23-27-40(28-24-38)41-31-33-43(34-32-41)45-36-35-44(37-46-45)42-29-25-39(26-30-42)22-20-18-16-14-12-10-8-6-4-2;45-33-15-11-7-3-1-5-9-13-17-36-19-23-38(24-20-36)39-27-29-41(30-28-39)43-32-31-42(35-44-43)40-25-21-37(22-26-40)18-14-10-6-2-4-8-12-16-34-46;1-3-41-27-9-5-7-11-29-43-37-22-17-33(18-23-37)32-13-15-35(16-14-32)39-26-21-36(31-40-39)34-19-24-38(25-20-34)44-30-12-8-6-10-28-42-4-2;1-31(2)39(41)43-29-11-6-4-3-5-10-28-42-37-25-22-34(23-26-37)19-18-32-14-16-33(17-15-32)20-21-35-24-27-38(40-30-35)36-12-8-7-9-13-36;1-10(2,3)8(12)7-9(13)11(4,5)6;1-3-5-8(10)7-9(11)6-4-2;2*8-6(9)5-3-1-2-4-7-5;2*1-4(6)3-5(2)7;;;;;;/h25,27-38,43-47,56-57,68-69H,7-24,39-42,48-51H2,1-6H3;17-40,42-46,51H,1,3,5-16,47-50H2,2,4H3;3-4,23-33,35-37H,1-2,5-22H2;19-29,31-32,35,45-46H,1-18,33-34H2;3-4,13-15,17-26,31H,1-2,5-12,27-30H2;7-9,12,14-27,30H,1,3-6,10-11,28-29H2,2H3;7-8,12-13H,1-6H3;7-8,10-11H,3-6H2,1-2H3;2*1-4H,(H,8,9);2*3-4,6-7H,1-2H3;;;;;;/q6*-1;;;;;;;;;;;;/b;28-25+,29-26+,30-27+,32-31+;;;;19-18+,21-20+;;;;;;;;;;;;
InChIKeyFLMGOVFMMXPMPP-FMYCLFRCSA-N
XLogP90.17
TPSA538.45 Ų
H-Bond Donors12
H-Bond Acceptors39
Rotatable Bonds159
Heavy Atoms393
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5006431.87
LogP ≤ 590.17
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1039

Analyze 5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine?
The IUPAC name of 5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine (CID 162275919) is 5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine.
What is the SMILES notation for 5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine?
The canonical SMILES for 5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine is C=C(C)C(=O)OCCCCCCCCOc1ccc(/C=C/c2ccc(/C=C/c3c[c-]c(-c4ccc(/C=C/c5ccc(/C=C/c6ccc(OCCCCCCCCOC(=O)C(=C)C)cc6)cc5)cn4)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCCCCOc1ccc(/C=C/c2ccc(/C=C/c3ccc(-c4[c-]cccc4)nc3)cc2)cc1.C=CCCCCCCCCCc1ccc(-c2c[c-]c(-c3ccc(-c4ccc(CCCCCCCCCC=C)cc4)cn3)cc2)cc1.C=COCCCCCCOc1ccc(-c2c[c-]c(-c3ccc(-c4ccc(OCCCCCCOC=C)cc4)cn3)cc2)cc1.CC(C)(C)C(O)=CC(O)C(C)(C)C.CC(O)=CC(C)O.CC(O)=CC(C)O.CCC1COC1COCCCCCCCCCCOc1ccc(-c2cc(C)c(-c3c[c-]c(-c4ccc(-c5c(C)cc(-c6ccc(OCCCCCCCCCCOCC7OCC7CC)cc6)cc5C)cn4)cc3)c(C)c2)cc1.CCCC(O)=CC(O)CCC.O=C(O)c1ccccn1.O=C(O)c1ccccn1.SCCCCCCCCCCc1ccc(-c2c[c-]c(-c3ccc(-c4ccc(CCCCCCCCCCS)cc4)cn3)cc2)cc1.[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].
What is the InChIKey of 5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine?
The InChIKey is FLMGOVFMMXPMPP-FMYCLFRCSA-N. The full InChI is InChI=1S/C71H92NO6.C67H72NO6.C45H56N.C43H56NS2.C39H44NO4.C39H40NO3.C11H22O2.C9H18O2.2C6H5NO2.2C5H10O2.6Pt/c1-7-56-48-77-68(56)50-73-39-21-17-13-9-11-15-19-23-41-75-65-34-29-58(30-35-65)63-43-52(3)70(53(4)44-63)61-27-25-60(26-28-61)67-38-33-62(47-72-67)71-54(5)45-64(46-55(71)6)59-31-36-66(37-32-59)76-42-24-20-16-12-10-14-18-22-40-74-51-69-57(8-2)49-78-69;1-52(2)66(69)73-49-15-11-7-5-9-13-47-71-63-42-35-59(36-43-63)29-26-55-19-17-54(18-20-55)25-28-58-33-40-62(41-34-58)65-46-39-61(51-68-65)32-31-57-23-21-56(22-24-57)27-30-60-37-44-64(45-38-60)72-48-14-10-6-8-12-16-50-74-67(70)53(3)4;1-3-5-7-9-11-13-15-17-19-21-38-23-27-40(28-24-38)41-31-33-43(34-32-41)45-36-35-44(37-46-45)42-29-25-39(26-30-42)22-20-18-16-14-12-10-8-6-4-2;45-33-15-11-7-3-1-5-9-13-17-36-19-23-38(24-20-36)39-27-29-41(30-28-39)43-32-31-42(35-44-43)40-25-21-37(22-26-40)18-14-10-6-2-4-8-12-16-34-46;1-3-41-27-9-5-7-11-29-43-37-22-17-33(18-23-37)32-13-15-35(16-14-32)39-26-21-36(31-40-39)34-19-24-38(25-20-34)44-30-12-8-6-10-28-42-4-2;1-31(2)39(41)43-29-11-6-4-3-5-10-28-42-37-25-22-34(23-26-37)19-18-32-14-16-33(17-15-32)20-21-35-24-27-38(40-30-35)36-12-8-7-9-13-36;1-10(2,3)8(12)7-9(13)11(4,5)6;1-3-5-8(10)7-9(11)6-4-2;2*8-6(9)5-3-1-2-4-7-5;2*1-4(6)3-5(2)7;;;;;;/h25,27-38,43-47,56-57,68-69H,7-24,39-42,48-51H2,1-6H3;17-40,42-46,51H,1,3,5-16,47-50H2,2,4H3;3-4,23-33,35-37H,1-2,5-22H2;19-29,31-32,35,45-46H,1-18,33-34H2;3-4,13-15,17-26,31H,1-2,5-12,27-30H2;7-9,12,14-27,30H,1,3-6,10-11,28-29H2,2H3;7-8,12-13H,1-6H3;7-8,10-11H,3-6H2,1-2H3;2*1-4H,(H,8,9);2*3-4,6-7H,1-2H3;;;;;;/q6*-1;;;;;;;;;;;;/b;28-25+,29-26+,30-27+,32-31+;;;;19-18+,21-20+;;;;;;;;;;;;.
What are the key properties of 5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine?
5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine has a molecular weight of 6431.87 g/mol, XLogP of 90.17, 159 rotatable bonds, 12 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(6-ethenoxyhexoxy)phenyl]-2-[4-[4-(6-ethenoxyhexoxy)phenyl]benzene-6-id-1-yl]pyridine;5-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]-2-[4-[4-[4-[10-[(3-ethyloxetan-2-yl)methoxy]decoxy]phenyl]-2,6-dimethylphenyl]benzene-6-id-1-yl]pyridine;8-[4-[(E)-2-[4-[(E)-2-[4-[5-[(E)-2-[4-[(E)-2-[4-[8-(2-methylprop-2-enoyloxy)octoxy]phenyl]ethenyl]phenyl]ethenyl]-2-pyridinyl]benzene-5-id-1-yl]ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;non-4-ene-4,6-diol;bis(pent-2-ene-2,4-diol);8-[4-[(E)-2-[4-[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]phenoxy]octyl 2-methylprop-2-enoate;platinum;bis(pyridine-2-carboxylic acid);10-[4-[4-[5-[4-(10-sulfanyldecyl)phenyl]-2-pyridinyl]benzene-5-id-1-yl]phenyl]decane-1-thiol;2,2,6,6-tetramethylhept-3-ene-3,5-diol;5-(4-undec-10-enylphenyl)-2-[4-(4-undec-10-enylphenyl)benzene-6-id-1-yl]pyridine is sourced from PubChem (CID 162275919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).