[9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride

C201H273Cl5F3IN26O31 — CID 159846808

About [9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride

[9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride (PubChem CID 159846808) has the molecular formula C201H273Cl5F3IN26O31 and a molecular weight of 3910.71 g/mol. Its IUPAC name is [9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride.

Molecular Properties

• Compound Name: [9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride
• PubChem CID: 159846808
• Molecular Formula: C201H273Cl5F3IN26O31
• Molecular Weight: 3910.71 g/mol
• Exact Mass: 3905.80
• IUPAC Name: [9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride
• SMILES: C=[N+](C)[C-]1C=CC2=C(c3cc(N(C)C)c(N(CC)CCCC(=O)OC4C(=O)CCC4=O)cc3OC)c3ccc(N(C)C)cc3OC2=C1.CCN(C(C)C)C(C)C.CCN(CCCC(=O)O)c1cc(OC)c(-c2c3ccc(=[N+](C)C)cc-3oc3cc(N(C)C)ccc23)cc1N(C)C.CCN(CCCC(=O)OC)c1cc(OC)c(-c2c3ccc(=[N+](C)C)cc-3oc3cc(N(C)C)ccc23)cc1N(C)C.CCN(CCCC(=O)OC)c1cc(OC)ccc1N(C)C.CCNc1cc(OC)ccc1N(C)C.CN(C)c1ccc2c(Cl)c3ccc(=[N+](C)C)cc-3oc2c1.COC(=O)CCCI.COc1ccc(N(C)C)c(N=O)c1.COc1ccc(N(C)C)c(NC(C)=O)c1.COc1ccc(N(C)C)cc1.COc1ccc(N)cc1.Cl.O=C1CCC(=O)N1OC(=O)C(F)(F)F.[Cl-].[Cl-].[Cl-]
• InChI: InChI=1S/C37H44N4O6.C33H43N4O4.C32H40N4O4.C17H18ClN2O.C16H26N2O3.C11H16N2O2.C11H18N2O.C9H12N2O2.C9H13NO.C8H19N.C7H9NO.C6H4F3NO4.C5H9IO2.4ClH/c1-9-41(18-10-11-35(44)47-37-30(42)16-17-31(37)43)29-22-32(45-8)27(21-28(29)40(6)7)36-25-14-12-23(38(2)3)19-33(25)46-34-20-24(39(4)5)13-15-26(34)36;1-10-37(17-11-12-32(38)40-9)28-21-29(39-8)26(20-27(28)36(6)7)33-24-15-13-22(34(2)3)18-30(24)41-31-19-23(35(4)5)14-16-25(31)33;1-9-36(16-10-11-31(37)38)27-20-28(39-8)25(19-26(27)35(6)7)32-23-14-12-21(33(2)3)17-29(23)40-30-18-22(34(4)5)13-15-24(30)32;1-19(2)11-5-7-13-15(9-11)21-16-10-12(20(3)4)6-8-14(16)17(13)18;1-6-18(11-7-8-16(19)21-5)15-12-13(20-4)9-10-14(15)17(2)3;1-8(14)12-10-7-9(15-4)5-6-11(10)13(2)3;1-5-12-10-8-9(14-4)6-7-11(10)13(2)3;1-11(2)9-5-4-7(13-3)6-8(9)10-12;1-10(2)8-4-6-9(11-3)7-5-8;1-6-9(7(2)3)8(4)5;1-9-7-4-2-6(8)3-5-7;7-6(8,9)5(13)14-10-3(11)1-2-4(10)12;1-8-5(7)3-2-4-6;;;;/h12-15,19-22,37H,2,9-11,16-18H2,1,3-8H3;13-16,18-21H,10-12,17H2,1-9H3;12-15,17-20H,9-11,16H2,1-8H3;5-10H,1-4H3;9-10,12H,6-8,11H2,1-5H3;5-7H,1-4H3,(H,12,14);6-8,12H,5H2,1-4H3;4-6H,1-3H3;4-7H,1-3H3;7-8H,6H2,1-5H3;2-5H,8H2,1H3;1-2H2;2-4H2,1H3;4*1H/q;+1;;+1;;;;;;;;;;;;;/p-2
• InChIKey: LBFAZINVJDCCJX-UHFFFAOYSA-L
• XLogP: 25.05
• TPSA: 535.74 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 50
• Rotatable Bonds: 61
• Heavy Atoms: 267
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3910.71
LogP ≤ 5	25.05
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride?

The IUPAC name of [9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride (CID 159846808) is [9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride.

What is the SMILES notation for [9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride?

The canonical SMILES for [9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride is C=[N+](C)[C-]1C=CC2=C(c3cc(N(C)C)c(N(CC)CCCC(=O)OC4C(=O)CCC4=O)cc3OC)c3ccc(N(C)C)cc3OC2=C1.CCN(C(C)C)C(C)C.CCN(CCCC(=O)O)c1cc(OC)c(-c2c3ccc(=[N+](C)C)cc-3oc3cc(N(C)C)ccc23)cc1N(C)C.CCN(CCCC(=O)OC)c1cc(OC)c(-c2c3ccc(=[N+](C)C)cc-3oc3cc(N(C)C)ccc23)cc1N(C)C.CCN(CCCC(=O)OC)c1cc(OC)ccc1N(C)C.CCNc1cc(OC)ccc1N(C)C.CN(C)c1ccc2c(Cl)c3ccc(=[N+](C)C)cc-3oc2c1.COC(=O)CCCI.COc1ccc(N(C)C)c(N=O)c1.COc1ccc(N(C)C)c(NC(C)=O)c1.COc1ccc(N(C)C)cc1.COc1ccc(N)cc1.Cl.O=C1CCC(=O)N1OC(=O)C(F)(F)F.[Cl-].[Cl-].[Cl-].

What is the InChIKey of [9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride?

The InChIKey is LBFAZINVJDCCJX-UHFFFAOYSA-L. The full InChI is InChI=1S/C37H44N4O6.C33H43N4O4.C32H40N4O4.C17H18ClN2O.C16H26N2O3.C11H16N2O2.C11H18N2O.C9H12N2O2.C9H13NO.C8H19N.C7H9NO.C6H4F3NO4.C5H9IO2.4ClH/c1-9-41(18-10-11-35(44)47-37-30(42)16-17-31(37)43)29-22-32(45-8)27(21-28(29)40(6)7)36-25-14-12-23(38(2)3)19-33(25)46-34-20-24(39(4)5)13-15-26(34)36;1-10-37(17-11-12-32(38)40-9)28-21-29(39-8)26(20-27(28)36(6)7)33-24-15-13-22(34(2)3)18-30(24)41-31-19-23(35(4)5)14-16-25(31)33;1-9-36(16-10-11-31(37)38)27-20-28(39-8)25(19-26(27)35(6)7)32-23-14-12-21(33(2)3)17-29(23)40-30-18-22(34(4)5)13-15-24(30)32;1-19(2)11-5-7-13-15(9-11)21-16-10-12(20(3)4)6-8-14(16)17(13)18;1-6-18(11-7-8-16(19)21-5)15-12-13(20-4)9-10-14(15)17(2)3;1-8(14)12-10-7-9(15-4)5-6-11(10)13(2)3;1-5-12-10-8-9(14-4)6-7-11(10)13(2)3;1-11(2)9-5-4-7(13-3)6-8(9)10-12;1-10(2)8-4-6-9(11-3)7-5-8;1-6-9(7(2)3)8(4)5;1-9-7-4-2-6(8)3-5-7;7-6(8,9)5(13)14-10-3(11)1-2-4(10)12;1-8-5(7)3-2-4-6;;;;/h12-15,19-22,37H,2,9-11,16-18H2,1,3-8H3;13-16,18-21H,10-12,17H2,1-9H3;12-15,17-20H,9-11,16H2,1-8H3;5-10H,1-4H3;9-10,12H,6-8,11H2,1-5H3;5-7H,1-4H3,(H,12,14);6-8,12H,5H2,1-4H3;4-6H,1-3H3;4-7H,1-3H3;7-8H,6H2,1-5H3;2-5H,8H2,1H3;1-2H2;2-4H2,1H3;4*1H/q;+1;;+1;;;;;;;;;;;;;/p-2.

What are the key properties of [9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride?

[9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride has a molecular weight of 3910.71 g/mol, XLogP of 25.05, 61 rotatable bonds, 4 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for [9-[4-[3-carboxypropyl(ethyl)amino]-5-(dimethylamino)-2-methoxyphenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-chloro-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[[4-(2,5-dioxocyclopentyl)oxy-4-oxobutyl]-ethylamino]-2-methoxyphenyl]xanthen-3-id-3-yl]-methyl-methylideneazanium;[6-(dimethylamino)-9-[5-(dimethylamino)-4-[ethyl-(4-methoxy-4-oxobutyl)amino]-2-methoxyphenyl]xanthen-3-ylidene]-dimethylazanium;N-[2-(dimethylamino)-5-methoxyphenyl]acetamide;(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate;2-N-ethyl-4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;N-ethyl-N-propan-2-ylpropan-2-amine;4-methoxyaniline;4-methoxy-N,N-dimethylaniline;4-methoxy-N,N-dimethyl-2-nitrosoaniline;methyl 4-[2-(dimethylamino)-N-ethyl-5-methoxyanilino]butanoate;methyl 4-iodobutanoate;trichloride;hydrochloride is sourced from PubChem (CID 159846808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).