C191H211B3Br3Cl4N11O17Si — CID 157118419
[9-[9,10-bis(hydroxymethyl)anthracen-2-yl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-[9-[[(2-boronophenyl)methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-10-[[(2-boronophenyl)methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]anthracen-2-yl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;2-bromo-9,10-diethylanthracene;[3-bromo-10-(hydroxymethyl)anthracen-9-yl]methanol;[2-(bromomethyl)phenyl]boronic acid;tert-butyl-chloro-dimethylsilane;[6-(dimethylamino)-9-[9-(8-methyl-7-oxonon-8-enyl)-10-[[3-(2-methylprop-2-enoylamino)propylamino]methyl]anthracen-2-yl]xanthen-3-ylidene]-dimethylazanium;trichloride (PubChem CID 157118419) has the molecular formula C191H211B3Br3Cl4N11O17Si and a molecular weight of 3374.89 g/mol. Its IUPAC name is [9-[9,10-bis(hydroxymethyl)anthracen-2-yl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-[9-[[(2-boronophenyl)methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-10-[[(2-boronophenyl)methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]anthracen-2-yl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;2-bromo-9,10-diethylanthracene;[3-bromo-10-(hydroxymethyl)anthracen-9-yl]methanol;[2-(bromomethyl)phenyl]boronic acid;tert-butyl-chloro-dimethylsilane;[6-(dimethylamino)-9-[9-(8-methyl-7-oxonon-8-enyl)-10-[[3-(2-methylprop-2-enoylamino)propylamino]methyl]anthracen-2-yl]xanthen-3-ylidene]-dimethylazanium;trichloride.
| Compound Name | [9-[9,10-bis(hydroxymethyl)anthracen-2-yl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-[9-[[(2-boronophenyl)methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-10-[[(2-boronophenyl)methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]anthracen-2-yl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;2-bromo-9,10-diethylanthracene;[3-bromo-10-(hydroxymethyl)anthracen-9-yl]methanol;[2-(bromomethyl)phenyl]boronic acid;tert-butyl-chloro-dimethylsilane;[6-(dimethylamino)-9-[9-(8-methyl-7-oxonon-8-enyl)-10-[[3-(2-methylprop-2-enoylamino)propylamino]methyl]anthracen-2-yl]xanthen-3-ylidene]-dimethylazanium;trichloride |
|---|---|
| PubChem CID | 157118419 |
| Molecular Formula | C191H211B3Br3Cl4N11O17Si |
| Molecular Weight | 3374.89 g/mol |
| Exact Mass | 3368.23 |
| IUPAC Name | [9-[9,10-bis(hydroxymethyl)anthracen-2-yl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-[9-[[(2-boronophenyl)methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-10-[[(2-boronophenyl)methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]anthracen-2-yl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;2-bromo-9,10-diethylanthracene;[3-bromo-10-(hydroxymethyl)anthracen-9-yl]methanol;[2-(bromomethyl)phenyl]boronic acid;tert-butyl-chloro-dimethylsilane;[6-(dimethylamino)-9-[9-(8-methyl-7-oxonon-8-enyl)-10-[[3-(2-methylprop-2-enoylamino)propylamino]methyl]anthracen-2-yl]xanthen-3-ylidene]-dimethylazanium;trichloride |
| SMILES | C=C(C)C(=O)CCCCCCc1c2ccccc2c(CNCCCNC(=O)C(=C)C)c2ccc(-c3c4ccc(=[N+](C)C)cc-4oc4cc(N(C)C)ccc34)cc12.C=C(C)C(=O)CCCCN(Cc1ccccc1B(O)O)Cc1c2ccccc2c(CN(CCCNC(=O)C(=C)C)Cc2ccccc2B(O)O)c2ccc(-c3c4ccc(=[N+](C)C)cc-4oc4cc(N(C)C)ccc34)cc12.CC(C)(C)[Si](C)(C)Cl.CCc1c2ccccc2c(CC)c2cc(Br)ccc12.CN(C)c1ccc2c(-c3ccc4c(CO)c5ccccc5c(CO)c4c3)c3ccc(=[N+](C)C)cc-3oc2c1.OB(O)c1ccccc1CBr.OCc1c2ccccc2c(CO)c2cc(Br)ccc12.[Cl-].[Cl-].[Cl-] |
| InChI | InChI=1S/C62H69B2N5O7.C49H56N4O3.C33H31N2O3.C18H17Br.C16H13BrO2.C7H8BBrO2.C6H15ClSi.3ClH/c1-41(2)58(70)24-15-16-32-68(37-44-18-9-13-22-56(44)63(72)73)40-55-49-21-12-11-20-48(49)54(39-69(33-17-31-65-62(71)42(3)4)38-45-19-10-14-23-57(45)64(74)75)50-28-25-43(34-53(50)55)61-51-29-26-46(66(5)6)35-59(51)76-60-36-47(67(7)8)27-30-52(60)61;1-32(2)45(54)19-12-10-9-11-16-38-37-17-13-14-18-39(37)44(31-50-26-15-27-51-49(55)33(3)4)40-23-20-34(28-43(38)40)48-41-24-21-35(52(5)6)29-46(41)56-47-30-36(53(7)8)22-25-42(47)48;1-34(2)21-10-13-26-31(16-21)38-32-17-22(35(3)4)11-14-27(32)33(26)20-9-12-25-28(15-20)30(19-37)24-8-6-5-7-23(24)29(25)18-36;1-3-13-15-7-5-6-8-16(15)14(4-2)18-11-12(19)9-10-17(13)18;17-10-5-6-13-14(7-10)16(9-19)12-4-2-1-3-11(12)15(13)8-18;9-5-6-3-1-2-4-7(6)8(10)11;1-6(2,3)8(4,5)7;;;/h9-14,18-23,25-30,34-36,72-75H,1,3,15-17,24,31-33,37-40H2,2,4-8H3;13-14,17-18,20-25,28-30,50H,1,3,9-12,15-16,19,26-27,31H2,2,4-8H3;5-17,36-37H,18-19H2,1-4H3;5-11H,3-4H2,1-2H3;1-7,18-19H,8-9H2;1-4,10-11H,5H2;1-5H3;3*1H/q;;+1;;;;;;;/p-1 |
| InChIKey | VAWBWEKEWNPYNV-UHFFFAOYSA-M |
| XLogP | 26.51 |
| TPSA | 371.32 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 230 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3374.89 |
| LogP ≤ 5 | 26.51 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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