(2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium

C209H207Br2F9N11O10S3+5 — CID 159144984

About (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium

(2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium (PubChem CID 159144984) has the molecular formula C209H207Br2F9N11O10S3+5 and a molecular weight of 3460.01 g/mol. Its IUPAC name is (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium.

Molecular Properties

• Compound Name: (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium
• PubChem CID: 159144984
• Molecular Formula: C209H207Br2F9N11O10S3+5
• Molecular Weight: 3460.01 g/mol
• Exact Mass: 3455.34
• IUPAC Name: (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium
• SMILES: CCC1(C)/C(=C\C(=C\C2=[N+](Cc3ccccc3)c3ccc4ccccc4c3C2(C)C)c2ccc([N+](=O)[O-])cc2)N(Cc2ccccc2)c2ccc3ccccc3c21.COC(=CC1=[N+](CCC2CCCCC2)c2ccc(OC(F)(F)F)cc2C1(C)C)C=C1N(CCC2CCCCC2)c2ccc(C)cc2C1(C)C.COCCN1/C(=C/C=C/c2oc3ccccc3[n+]2CCOC)C2(CCCCC2)c2c1ccc1ccccc21.Cc1cc(N2C(=CC(=CC3=[N+](CCc4ccccc4)c4ccccc4C3(C)C)OC(F)(F)F)Cc3ccc4ccccc4c32)cc(C(F)(F)F)c1.Cc1ccc2c(c1)sc(/C=C(/C=C1\Sc3ccccc3N1CCOc1ccc(Br)cc1)Sc1ccccc1)[n+]2CCOc1ccc(Br)cc1
• InChI: InChI=1S/C52H46N3O2.C42H35F6N2O.C42H56F3N2O2.C40H33Br2N2O2S3.C33H37N2O3/c1-5-52(4)48(54(35-37-18-10-7-11-19-37)46-31-27-40-21-13-15-23-44(40)50(46)52)33-41(38-24-28-42(29-25-38)55(56)57)32-47-51(2,3)49-43-22-14-12-20-39(43)26-30-45(49)53(47)34-36-16-8-6-9-17-36;1-27-21-31(41(43,44)45)24-32(22-27)50-33(23-30-18-17-29-13-7-8-14-35(29)39(30)50)25-34(51-42(46,47)48)26-38-40(2,3)36-15-9-10-16-37(36)49(38)20-19-28-11-5-4-6-12-28;1-29-17-19-36-34(25-29)40(2,3)38(46(36)23-21-30-13-9-7-10-14-30)27-33(48-6)28-39-41(4,5)35-26-32(49-42(43,44)45)18-20-37(35)47(39)24-22-31-15-11-8-12-16-31;1-28-11-20-36-38(25-28)49-40(44(36)22-24-46-32-18-14-30(42)15-19-32)27-34(47-33-7-3-2-4-8-33)26-39-43(35-9-5-6-10-37(35)48-39)21-23-45-31-16-12-29(41)13-17-31;1-36-23-21-34-28-18-17-25-11-4-5-12-26(25)32(28)33(19-8-3-9-20-33)30(34)15-10-16-31-35(22-24-37-2)27-13-6-7-14-29(27)38-31/h6-33H,5,34-35H2,1-4H3;4-18,21-22,24-26H,19-20,23H2,1-3H3;17-20,25-28,30-31H,7-16,21-24H2,1-6H3;2-20,25-27H,21-24H2,1H3;4-7,10-18H,3,8-9,19-24H2,1-2H3/q5*+1
• InChIKey: KIOJPLZBVMNLEP-UHFFFAOYSA-N
• XLogP: 54.29
• TPSA: 153.88 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 46
• Heavy Atoms: 244
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3460.01
LogP ≤ 5	54.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium?

The IUPAC name of (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium (CID 159144984) is (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium.

What is the SMILES notation for (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium?

The canonical SMILES for (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium is CCC1(C)/C(=C\C(=C\C2=[N+](Cc3ccccc3)c3ccc4ccccc4c3C2(C)C)c2ccc([N+](=O)[O-])cc2)N(Cc2ccccc2)c2ccc3ccccc3c21.COC(=CC1=[N+](CCC2CCCCC2)c2ccc(OC(F)(F)F)cc2C1(C)C)C=C1N(CCC2CCCCC2)c2ccc(C)cc2C1(C)C.COCCN1/C(=C/C=C/c2oc3ccccc3[n+]2CCOC)C2(CCCCC2)c2c1ccc1ccccc21.Cc1cc(N2C(=CC(=CC3=[N+](CCc4ccccc4)c4ccccc4C3(C)C)OC(F)(F)F)Cc3ccc4ccccc4c32)cc(C(F)(F)F)c1.Cc1ccc2c(c1)sc(/C=C(/C=C1\Sc3ccccc3N1CCOc1ccc(Br)cc1)Sc1ccccc1)[n+]2CCOc1ccc(Br)cc1.

What is the InChIKey of (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium?

The InChIKey is KIOJPLZBVMNLEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H46N3O2.C42H35F6N2O.C42H56F3N2O2.C40H33Br2N2O2S3.C33H37N2O3/c1-5-52(4)48(54(35-37-18-10-7-11-19-37)46-31-27-40-21-13-15-23-44(40)50(46)52)33-41(38-24-28-42(29-25-38)55(56)57)32-47-51(2,3)49-43-22-14-12-20-39(43)26-30-45(49)53(47)34-36-16-8-6-9-17-36;1-27-21-31(41(43,44)45)24-32(22-27)50-33(23-30-18-17-29-13-7-8-14-35(29)39(30)50)25-34(51-42(46,47)48)26-38-40(2,3)36-15-9-10-16-37(36)49(38)20-19-28-11-5-4-6-12-28;1-29-17-19-36-34(25-29)40(2,3)38(46(36)23-21-30-13-9-7-10-14-30)27-33(48-6)28-39-41(4,5)35-26-32(49-42(43,44)45)18-20-37(35)47(39)24-22-31-15-11-8-12-16-31;1-28-11-20-36-38(25-28)49-40(44(36)22-24-46-32-18-14-30(42)15-19-32)27-34(47-33-7-3-2-4-8-33)26-39-43(35-9-5-6-10-37(35)48-39)21-23-45-31-16-12-29(41)13-17-31;1-36-23-21-34-28-18-17-25-11-4-5-12-26(25)32(28)33(19-8-3-9-20-33)30(34)15-10-16-31-35(22-24-37-2)27-13-6-7-14-29(27)38-31/h6-33H,5,34-35H2,1-4H3;4-18,21-22,24-26H,19-20,23H2,1-3H3;17-20,25-28,30-31H,7-16,21-24H2,1-6H3;2-20,25-27H,21-24H2,1H3;4-7,10-18H,3,8-9,19-24H2,1-2H3/q5*+1.

What are the key properties of (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium?

(2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium has a molecular weight of 3460.01 g/mol, XLogP of 54.29, 46 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-(4-nitrophenyl)prop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;3-[2-(4-bromophenoxy)ethyl]-2-[(Z,3Z)-3-[3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-ylidene]-2-phenylsulfanylprop-1-enyl]-6-methyl-1,3-benzothiazol-3-ium;1-(2-cyclohexylethyl)-2-[3-[1-(2-cyclohexylethyl)-3,3-dimethyl-5-(trifluoromethoxy)indol-1-ium-2-yl]-2-methoxyprop-2-enylidene]-3,3,5-trimethylindole;2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]-2-(trifluoromethoxy)prop-2-enylidene]-1-[3-methyl-5-(trifluoromethyl)phenyl]-3H-benzo[g]indole;3-(2-methoxyethyl)-2-[(E,3E)-3-[3-(2-methoxyethyl)spiro[benzo[e]indole-1,1'-cyclohexane]-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium is sourced from PubChem (CID 159144984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).