(2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole
C192H182ClF6N12O8+5 — CID 158841607
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC(2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole
SMILESCC1(C)C(C=CC=C2N(c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c3c(ccc4ccccc34)C2(C)C)=[N+](CCc2ccccc2)c2ccccc21.CCC1(C)/C(=C\C(=C\C2=[N+](Cc3ccccc3)c3ccc4ccccc4c3C2(C)C)c2ccccc2)N(Cc2ccccc2)c2ccc3ccccc3c21.CCC1(CC)C(C=CC=C2C(C)c3ccccc3N2C)=[N+](C)c2ccc(C)cc21.CCCN1/C(=C/C=C/C2=[N+](C)c3ccc4ccccc4c3C2(C)C)C(C)(Cc2ccccc2)c2cc(Cl)ccc21.O=[N+]([O-])c1ccc2c(c1)O/C(=C\C=C\c1oc3cc([N+](=O)[O-])ccc3[n+]1CCOc1ccccc1)N2CCOc1ccccc1
InChIInChI=1S/C52H47N2.C43H37F6N2.C37H38ClN2.C33H27N4O8.C27H33N2/c1-5-52(4)48(54(36-38-21-11-7-12-22-38)46-32-30-41-26-16-18-28-44(41)50(46)52)34-42(39-23-13-8-14-24-39)33-47-51(2,3)49-43-27-17-15-25-40(43)29-31-45(49)53(47)35-37-19-9-6-10-20-37;1-40(2)34-17-10-11-18-36(34)50(24-23-28-13-6-5-7-14-28)37(40)19-12-20-38-41(3,4)35-22-21-29-15-8-9-16-33(29)39(35)51(38)32-26-30(42(44,45)46)25-31(27-32)43(47,48)49;1-6-23-40-31-22-20-28(38)24-30(31)37(4,25-26-13-8-7-9-14-26)34(40)18-12-17-33-36(2,3)35-29-16-11-10-15-27(29)19-21-32(35)39(33)5;38-36(39)24-14-16-28-30(22-24)44-32(34(28)18-20-42-26-8-3-1-4-9-26)12-7-13-33-35(19-21-43-27-10-5-2-6-11-27)29-17-15-25(37(40)41)23-31(29)45-33;1-7-27(8-2)22-18-19(3)16-17-25(22)29(6)26(27)15-11-14-23-20(4)21-12-9-10-13-24(21)28(23)5/h6-34H,5,35-36H2,1-4H3;5-22,25-27H,23-24H2,1-4H3;7-22,24H,6,23,25H2,1-5H3;1-17,22-23H,18-21H2;9-18,20H,7-8H2,1-6H3/q5*+1
InChIKeyIYHUTWSJGLFERU-UHFFFAOYSA-N
MW2935.08 g/mol
LogP47.28
Rot. Bonds36
About (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole
(2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole (PubChem CID 158841607) has the molecular formula C192H182ClF6N12O8+5 and a molecular weight of 2935.08 g/mol. Its IUPAC name is (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole.
Molecular Properties
| Compound Name | (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole |
|---|---|
| PubChem CID | 158841607 |
| Molecular Formula | C192H182ClF6N12O8+5 |
| Molecular Weight | 2935.08 g/mol |
| Exact Mass | 2932.38 |
| IUPAC Name | (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole |
| SMILES | CC1(C)C(C=CC=C2N(c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c3c(ccc4ccccc34)C2(C)C)=[N+](CCc2ccccc2)c2ccccc21.CCC1(C)/C(=C\C(=C\C2=[N+](Cc3ccccc3)c3ccc4ccccc4c3C2(C)C)c2ccccc2)N(Cc2ccccc2)c2ccc3ccccc3c21.CCC1(CC)C(C=CC=C2C(C)c3ccccc3N2C)=[N+](C)c2ccc(C)cc21.CCCN1/C(=C/C=C/C2=[N+](C)c3ccc4ccccc4c3C2(C)C)C(C)(Cc2ccccc2)c2cc(Cl)ccc21.O=[N+]([O-])c1ccc2c(c1)O/C(=C\C=C\c1oc3cc([N+](=O)[O-])ccc3[n+]1CCOc1ccccc1)N2CCOc1ccccc1 |
| InChI | InChI=1S/C52H47N2.C43H37F6N2.C37H38ClN2.C33H27N4O8.C27H33N2/c1-5-52(4)48(54(36-38-21-11-7-12-22-38)46-32-30-41-26-16-18-28-44(41)50(46)52)34-42(39-23-13-8-14-24-39)33-47-51(2,3)49-43-27-17-15-25-40(43)29-31-45(49)53(47)35-37-19-9-6-10-20-37;1-40(2)34-17-10-11-18-36(34)50(24-23-28-13-6-5-7-14-28)37(40)19-12-20-38-41(3,4)35-22-21-29-15-8-9-16-33(29)39(35)51(38)32-26-30(42(44,45)46)25-31(27-32)43(47,48)49;1-6-23-40-31-22-20-28(38)24-30(31)37(4,25-26-13-8-7-9-14-26)34(40)18-12-17-33-36(2,3)35-29-16-11-10-15-27(29)19-21-32(35)39(33)5;38-36(39)24-14-16-28-30(22-24)44-32(34(28)18-20-42-26-8-3-1-4-9-26)12-7-13-33-35(19-21-43-27-10-5-2-6-11-27)29-17-15-25(37(40)41)23-31(29)45-33;1-7-27(8-2)22-18-19(3)16-17-25(22)29(6)26(27)15-11-14-23-20(4)21-12-9-10-13-24(21)28(23)5/h6-34H,5,35-36H2,1-4H3;5-22,25-27H,23-24H2,1-4H3;7-22,24H,6,23,25H2,1-5H3;1-17,22-23H,18-21H2;9-18,20H,7-8H2,1-6H3/q5*+1 |
| InChIKey | IYHUTWSJGLFERU-UHFFFAOYSA-N |
| XLogP | 47.28 |
| TPSA | 159.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 219 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2935.08 |
| LogP ≤ 5 | 47.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'dyes5A(27)', '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-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole?
The IUPAC name of (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole (CID 158841607) is (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole.
What is the SMILES notation for (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole?
The canonical SMILES for (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole is CC1(C)C(C=CC=C2N(c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c3c(ccc4ccccc34)C2(C)C)=[N+](CCc2ccccc2)c2ccccc21.CCC1(C)/C(=C\C(=C\C2=[N+](Cc3ccccc3)c3ccc4ccccc4c3C2(C)C)c2ccccc2)N(Cc2ccccc2)c2ccc3ccccc3c21.CCC1(CC)C(C=CC=C2C(C)c3ccccc3N2C)=[N+](C)c2ccc(C)cc21.CCCN1/C(=C/C=C/C2=[N+](C)c3ccc4ccccc4c3C2(C)C)C(C)(Cc2ccccc2)c2cc(Cl)ccc21.O=[N+]([O-])c1ccc2c(c1)O/C(=C\C=C\c1oc3cc([N+](=O)[O-])ccc3[n+]1CCOc1ccccc1)N2CCOc1ccccc1.
What is the InChIKey of (2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole?
The InChIKey is IYHUTWSJGLFERU-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H47N2.C43H37F6N2.C37H38ClN2.C33H27N4O8.C27H33N2/c1-5-52(4)48(54(36-38-21-11-7-12-22-38)46-32-30-41-26-16-18-28-44(41)50(46)52)34-42(39-23-13-8-14-24-39)33-47-51(2,3)49-43-27-17-15-25-40(43)29-31-45(49)53(47)35-37-19-9-6-10-20-37;1-40(2)34-17-10-11-18-36(34)50(24-23-28-13-6-5-7-14-28)37(40)19-12-20-38-41(3,4)35-22-21-29-15-8-9-16-33(29)39(35)51(38)32-26-30(42(44,45)46)25-31(27-32)43(47,48)49;1-6-23-40-31-22-20-28(38)24-30(31)37(4,25-26-13-8-7-9-14-26)34(40)18-12-17-33-36(2,3)35-29-16-11-10-15-27(29)19-21-32(35)39(33)5;38-36(39)24-14-16-28-30(22-24)44-32(34(28)18-20-42-26-8-3-1-4-9-26)12-7-13-33-35(19-21-43-27-10-5-2-6-11-27)29-17-15-25(37(40)41)23-31(29)45-33;1-7-27(8-2)22-18-19(3)16-17-25(22)29(6)26(27)15-11-14-23-20(4)21-12-9-10-13-24(21)28(23)5/h6-34H,5,35-36H2,1-4H3;5-22,25-27H,23-24H2,1-4H3;7-22,24H,6,23,25H2,1-5H3;1-17,22-23H,18-21H2;9-18,20H,7-8H2,1-6H3/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-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole?
(2E)-3-benzyl-2-[(Z)-3-(3-benzyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)-2-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole has a molecular weight of 2935.08 g/mol, XLogP of 47.28, 36 rotatable bonds, 0 hydrogen bond donors, and 13 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-phenylprop-2-enylidene]-1-ethyl-1-methylbenzo[e]indole;2-[(E,3E)-3-(3-benzyl-5-chloro-3-methyl-1-propylindol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;1-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[3,3-dimethyl-1-(2-phenylethyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylbenzo[g]indole;2-[3-(1,3-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,3-diethyl-1,5-dimethylindol-1-ium;(2Z)-6-nitro-2-[(E)-3-[6-nitro-3-(2-phenoxyethyl)-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-1,3-benzoxazole is sourced from PubChem (CID 158841607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 158841607 — identifiers, structure, computed properties (public domain)
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