ethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione

C176H178N8O20 — CID 163854125

IUPACethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CCN1C(=O)c2ccc(Cc3ccc(-c4cc(-c5ccccc5)cc(-c5ccc(Cc6ccc7c(c6)C(=O)N(CC)C7=O)cc5)c4)cc3)cc2C1=O.CCN1C(=O)c2ccc(Cc3ccc(-c4cc5c(Cc6ccc7c(c6)C(=O)N(CC)C7=O)cccc5oc4=O)cc3)cc2C1=O.CCN1C(=O)c2ccc(Cc3ccc(-c4cc5cccc(Cc6ccc7c(c6)C(=O)N(CC)C7=O)c5oc4=O)cc3)cc2C1=O.CCN1C(=O)c2ccc(Cc3ccc(-c4ccc(C5CCC(Cc6ccc7c(c6)C(=O)N(CC)C7=O)CC5)cc4)cc3)cc2C1=O
InChIInChI=1S/C46H36N2O4.C40H38N2O4.2C37H28N2O6.8C2H6/c1-3-47-43(49)39-20-14-31(24-41(39)45(47)51)22-29-10-16-34(17-11-29)37-26-36(33-8-6-5-7-9-33)27-38(28-37)35-18-12-30(13-19-35)23-32-15-21-40-42(25-32)46(52)48(4-2)44(40)50;1-3-41-37(43)33-19-9-27(23-35(33)39(41)45)21-25-5-11-29(12-6-25)31-15-17-32(18-16-31)30-13-7-26(8-14-30)22-28-10-20-34-36(24-28)40(46)42(4-2)38(34)44;1-3-38-33(40)26-14-10-22(18-30(26)35(38)42)16-21-8-12-24(13-9-21)29-20-28-25(6-5-7-32(28)45-37(29)44)17-23-11-15-27-31(19-23)36(43)39(4-2)34(27)41;1-3-38-33(40)27-14-10-22(18-30(27)35(38)42)16-21-8-12-24(13-9-21)29-20-26-7-5-6-25(32(26)45-37(29)44)17-23-11-15-28-31(19-23)36(43)39(4-2)34(28)41;8*1-2/h5-21,24-28H,3-4,22-23H2,1-2H3;5-6,9-12,15-20,23-24,26,30H,3-4,7-8,13-14,21-22H2,1-2H3;2*5-15,18-20H,3-4,16-17H2,1-2H3;8*1-2H3
InChIKeyOWVUDLVETWXTMP-UHFFFAOYSA-N
MW2725.40 g/mol
LogP36.75
Rot. Bonds31

About ethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione

ethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione (PubChem CID 163854125) has the molecular formula C176H178N8O20 and a molecular weight of 2725.40 g/mol. Its IUPAC name is ethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione.

Molecular Properties

Compound Nameethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione
PubChem CID163854125
Molecular FormulaC176H178N8O20
Molecular Weight2725.40 g/mol
Exact Mass2723.32
IUPAC Nameethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CCN1C(=O)c2ccc(Cc3ccc(-c4cc(-c5ccccc5)cc(-c5ccc(Cc6ccc7c(c6)C(=O)N(CC)C7=O)cc5)c4)cc3)cc2C1=O.CCN1C(=O)c2ccc(Cc3ccc(-c4cc5c(Cc6ccc7c(c6)C(=O)N(CC)C7=O)cccc5oc4=O)cc3)cc2C1=O.CCN1C(=O)c2ccc(Cc3ccc(-c4cc5cccc(Cc6ccc7c(c6)C(=O)N(CC)C7=O)c5oc4=O)cc3)cc2C1=O.CCN1C(=O)c2ccc(Cc3ccc(-c4ccc(C5CCC(Cc6ccc7c(c6)C(=O)N(CC)C7=O)CC5)cc4)cc3)cc2C1=O
InChIInChI=1S/C46H36N2O4.C40H38N2O4.2C37H28N2O6.8C2H6/c1-3-47-43(49)39-20-14-31(24-41(39)45(47)51)22-29-10-16-34(17-11-29)37-26-36(33-8-6-5-7-9-33)27-38(28-37)35-18-12-30(13-19-35)23-32-15-21-40-42(25-32)46(52)48(4-2)44(40)50;1-3-41-37(43)33-19-9-27(23-35(33)39(41)45)21-25-5-11-29(12-6-25)31-15-17-32(18-16-31)30-13-7-26(8-14-30)22-28-10-20-34-36(24-28)40(46)42(4-2)38(34)44;1-3-38-33(40)26-14-10-22(18-30(26)35(38)42)16-21-8-12-24(13-9-21)29-20-28-25(6-5-7-32(28)45-37(29)44)17-23-11-15-27-31(19-23)36(43)39(4-2)34(27)41;1-3-38-33(40)27-14-10-22(18-30(27)35(38)42)16-21-8-12-24(13-9-21)29-20-26-7-5-6-25(32(26)45-37(29)44)17-23-11-15-28-31(19-23)36(43)39(4-2)34(28)41;8*1-2/h5-21,24-28H,3-4,22-23H2,1-2H3;5-6,9-12,15-20,23-24,26,30H,3-4,7-8,13-14,21-22H2,1-2H3;2*5-15,18-20H,3-4,16-17H2,1-2H3;8*1-2H3
InChIKeyOWVUDLVETWXTMP-UHFFFAOYSA-N
XLogP36.75
TPSA359.46 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds31
Heavy Atoms204
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002725.40
LogP ≤ 536.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze ethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione with MolForge

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Related Compounds

[(4bS,8R,8aR)-8-[(1,3-dioxoisoindol-2-yl)methyl]-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] acetate
CID 16115072
Bis(1,2,3,4,5,6-hexamethylbenzene);2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;bis(2-(2-methylprop-2-enoyloxy)ethyl 3,5-dimethylbenzoate);2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;bis(1,3-xylene)
CID 161269545
(1,3-Dioxoisoindol-2-yl) benzoate;(1,3-dioxoisoindol-2-yl) 3,5-bis(trifluoromethyl)benzoate;(1,3-dioxoisoindol-2-yl) cyclohexanecarboxylate;(1,3-dioxoisoindol-2-yl) 2,2-diphenylacetate;(1,3-dioxoisoindol-2-yl) 2-methoxybenzoate;(1,3-dioxoisoindol-2-yl) 2-methylbenzoate;(1,3-dioxoisoindol-2-yl) morpholine-4-carboxylate;(1,3-dioxoisoindol-2-yl) phenyl carbonate
CID 161477796
3,5-dimethylbenzoic acid;2,4-dimethyl-1-[4-methyl-2-(trifluoromethyl)phenyl]benzene;2,4-dimethylphenol;1-ethenyl-3,5-dimethylbenzene;1-[(3E)-hexa-3,5-dienoxy]-2,4-dimethylbenzene;tris(1,2,3,4,5,6-hexamethylbenzene);2-methyl-5-[1-(2-methyl-1,3-dioxoisoindol-5-yl)cyclohexyl]isoindole-1,3-dione;bis(2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione)
CID 161893169
2-[3-[[5,11,17,23-Tetratert-butyl-26,27,28-tris[3-(1,3-dioxoisoindol-2-yl)propoxy]-25-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaenyl]oxy]propyl]isoindole-1,3-dione
CID 16145028
2-cyclohexyl-5-[(E)-2-[4-[(E)-2-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)ethenyl]-2,5-dioctoxyphenyl]ethenyl]isoindole-1,3-dione
CID 102181942
14,18,32,36-Tetrahexoxy-3,11,21,29-tetrazaundecacyclo[29.5.3.313,19.13,6.15,9.18,11.121,24.123,27.126,29.034,38.016,44]octatetraconta-1(37),5(47),6,8,13(45),14,16,18,23,25,27(41),31,33,35,38,43-hexadecaene-4,10,22,28,40,42,46,48-octone;toluene
CID 139194649
[4-[4-(2-Hexyl-1,3-dioxoisoindole-5-carbonyl)oxyphenyl]phenyl] 2-hexyl-1,3-dioxoisoindole-5-carboxylate
CID 102001346
2-Methyl-5-[4-[4-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-2,3,5-triphenylphenyl]-2,3,6-triphenylphenoxy]isoindole-1,3-dione
CID 19797769
2-Methyl-5-[3-methyl-4-[2-methyl-4-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-3,5-diphenylphenyl]-2,6-diphenylphenoxy]isoindole-1,3-dione
CID 19800393
6-(2,5-dioxopyrrol-1-yl)-N-[6-[6-[5-[4-[2-[4-[2-[1-[6-[1-[6-[1-[6-[6-[[6-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-2,2,4-trimethylhexyl]amino]-6-oxohexyl]-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-2-yl]hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-2-yl]hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-2-yl]hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-1,3-dioxoisoindol-2-yl]hexanoylamino]-3,5,5-trimethylhexyl]hexanamide
CID 58288585
[5-(1,3-Dioxo-2-prop-2-enylisoindole-5-carbonyl)oxynaphthalen-1-yl] 1,3-dioxo-2-prop-2-enylisoindole-5-carboxylate
CID 67788058

Frequently Asked Questions

What is the IUPAC name of ethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione?
The IUPAC name of ethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione (CID 163854125) is ethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione.
What is the SMILES notation for ethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione?
The canonical SMILES for ethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione is CC.CC.CC.CC.CC.CC.CC.CC.CCN1C(=O)c2ccc(Cc3ccc(-c4cc(-c5ccccc5)cc(-c5ccc(Cc6ccc7c(c6)C(=O)N(CC)C7=O)cc5)c4)cc3)cc2C1=O.CCN1C(=O)c2ccc(Cc3ccc(-c4cc5c(Cc6ccc7c(c6)C(=O)N(CC)C7=O)cccc5oc4=O)cc3)cc2C1=O.CCN1C(=O)c2ccc(Cc3ccc(-c4cc5cccc(Cc6ccc7c(c6)C(=O)N(CC)C7=O)c5oc4=O)cc3)cc2C1=O.CCN1C(=O)c2ccc(Cc3ccc(-c4ccc(C5CCC(Cc6ccc7c(c6)C(=O)N(CC)C7=O)CC5)cc4)cc3)cc2C1=O.
What is the InChIKey of ethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione?
The InChIKey is OWVUDLVETWXTMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H36N2O4.C40H38N2O4.2C37H28N2O6.8C2H6/c1-3-47-43(49)39-20-14-31(24-41(39)45(47)51)22-29-10-16-34(17-11-29)37-26-36(33-8-6-5-7-9-33)27-38(28-37)35-18-12-30(13-19-35)23-32-15-21-40-42(25-32)46(52)48(4-2)44(40)50;1-3-41-37(43)33-19-9-27(23-35(33)39(41)45)21-25-5-11-29(12-6-25)31-15-17-32(18-16-31)30-13-7-26(8-14-30)22-28-10-20-34-36(24-28)40(46)42(4-2)38(34)44;1-3-38-33(40)26-14-10-22(18-30(26)35(38)42)16-21-8-12-24(13-9-21)29-20-28-25(6-5-7-32(28)45-37(29)44)17-23-11-15-27-31(19-23)36(43)39(4-2)34(27)41;1-3-38-33(40)27-14-10-22(18-30(27)35(38)42)16-21-8-12-24(13-9-21)29-20-26-7-5-6-25(32(26)45-37(29)44)17-23-11-15-28-31(19-23)36(43)39(4-2)34(28)41;8*1-2/h5-21,24-28H,3-4,22-23H2,1-2H3;5-6,9-12,15-20,23-24,26,30H,3-4,7-8,13-14,21-22H2,1-2H3;2*5-15,18-20H,3-4,16-17H2,1-2H3;8*1-2H3.
What are the key properties of ethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione?
ethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione has a molecular weight of 2725.40 g/mol, XLogP of 36.75, 31 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethyl-5-[[4-[5-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[8-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]-2-oxochromen-3-yl]phenyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[4-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]phenyl]cyclohexyl]methyl]isoindole-1,3-dione;2-ethyl-5-[[4-[3-[4-[(2-ethyl-1,3-dioxoisoindol-5-yl)methyl]phenyl]-5-phenylphenyl]phenyl]methyl]isoindole-1,3-dione is sourced from PubChem (CID 163854125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).