15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+))

C162H202N14U4+4 — CID 163662161

IUPAC15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+))
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[C-]1=[N+](c2[c-]cncc2)Cc2c1ccc1c2Cc2ccccc2C1.[C-]1=[N+](c2[c-]nccc2)Cc2c1ccc1c2Cc2ccccc2C1.[U+2].[U+2].[U+2].[U+2].[c-]1cccnc1N1[CH-]Cc2c1ccc1c2Cc2ccccc2C1.[c-]1ccncc1N1[CH-]Cc2c1ccc1c2Cc2ccccc2C1.c1ccc2c(c1)Cc1ccc3c(c1C2)C[n+]1cc2cccnc2n1-3.c1ccc2c(c1)Cc1ccc3c(c1C2)C[n+]1cc2ccncc2n1-3
InChIInChI=1S/2C21H16N3.2C21H16N2.2C21H15N2.18C2H6.4U/c1-2-5-15-11-18-16(10-14(15)4-1)7-8-20-19(18)13-23-12-17-6-3-9-22-21(17)24(20)23;1-2-4-15-10-18-16(9-14(15)3-1)5-6-20-19(18)13-23-12-17-7-8-22-11-21(17)24(20)23;1-2-6-16-14-19-17(13-15(16)5-1)8-9-20-18(19)10-12-23(20)21-7-3-4-11-22-21;1-2-5-16-13-20-17(12-15(16)4-1)7-8-21-19(20)9-11-23(21)18-6-3-10-22-14-18;1-2-5-16-11-20-17(10-15(16)4-1)7-8-18-13-23(14-21(18)20)19-6-3-9-22-12-19;1-2-4-16-12-20-17(11-15(16)3-1)5-6-18-13-23(14-21(18)20)19-7-9-22-10-8-19;18*1-2;;;;/h1-9,12H,10-11,13H2;1-8,11-12H,9-10,13H2;1-6,8-9,11-12H,10,13-14H2;1-5,7-8,10-11,14H,9,12-13H2;1-9H,10-11,14H2;1-7,9-10H,11-12,14H2;18*1-2H3;;;;/q2*+1;2*-2;2*-1;;;;;;;;;;;;;;;;;;;4*+2
InChIKeyVFJDRDQLZBTCKN-UHFFFAOYSA-N
MW3297.61 g/mol
LogP40.34
Rot. Bonds4

About 15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+))

15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+)) (PubChem CID 163662161) has the molecular formula C162H202N14U4+4 and a molecular weight of 3297.61 g/mol. Its IUPAC name is 15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+)).

Molecular Properties

Compound Name15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+))
PubChem CID163662161
Molecular FormulaC162H202N14U4+4
Molecular Weight3297.61 g/mol
Exact Mass3295.82
IUPAC Name15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+))
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[C-]1=[N+](c2[c-]cncc2)Cc2c1ccc1c2Cc2ccccc2C1.[C-]1=[N+](c2[c-]nccc2)Cc2c1ccc1c2Cc2ccccc2C1.[U+2].[U+2].[U+2].[U+2].[c-]1cccnc1N1[CH-]Cc2c1ccc1c2Cc2ccccc2C1.[c-]1ccncc1N1[CH-]Cc2c1ccc1c2Cc2ccccc2C1.c1ccc2c(c1)Cc1ccc3c(c1C2)C[n+]1cc2cccnc2n1-3.c1ccc2c(c1)Cc1ccc3c(c1C2)C[n+]1cc2ccncc2n1-3
InChIInChI=1S/2C21H16N3.2C21H16N2.2C21H15N2.18C2H6.4U/c1-2-5-15-11-18-16(10-14(15)4-1)7-8-20-19(18)13-23-12-17-6-3-9-22-21(17)24(20)23;1-2-4-15-10-18-16(9-14(15)3-1)5-6-20-19(18)13-23-12-17-7-8-22-11-21(17)24(20)23;1-2-6-16-14-19-17(13-15(16)5-1)8-9-20-18(19)10-12-23(20)21-7-3-4-11-22-21;1-2-5-16-13-20-17(12-15(16)4-1)7-8-21-19(20)9-11-23(21)18-6-3-10-22-14-18;1-2-5-16-11-20-17(10-15(16)4-1)7-8-18-13-23(14-21(18)20)19-6-3-9-22-12-19;1-2-4-16-12-20-17(11-15(16)3-1)5-6-18-13-23(14-21(18)20)19-7-9-22-10-8-19;18*1-2;;;;/h1-9,12H,10-11,13H2;1-8,11-12H,9-10,13H2;1-6,8-9,11-12H,10,13-14H2;1-5,7-8,10-11,14H,9,12-13H2;1-9H,10-11,14H2;1-7,9-10H,11-12,14H2;18*1-2H3;;;;/q2*+1;2*-2;2*-1;;;;;;;;;;;;;;;;;;;4*+2
InChIKeyVFJDRDQLZBTCKN-UHFFFAOYSA-N
XLogP40.34
TPSA107.46 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms180
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003297.61
LogP ≤ 540.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+))?
The IUPAC name of 15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+)) (CID 163662161) is 15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+)).
What is the SMILES notation for 15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+))?
The canonical SMILES for 15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+)) is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[C-]1=[N+](c2[c-]cncc2)Cc2c1ccc1c2Cc2ccccc2C1.[C-]1=[N+](c2[c-]nccc2)Cc2c1ccc1c2Cc2ccccc2C1.[U+2].[U+2].[U+2].[U+2].[c-]1cccnc1N1[CH-]Cc2c1ccc1c2Cc2ccccc2C1.[c-]1ccncc1N1[CH-]Cc2c1ccc1c2Cc2ccccc2C1.c1ccc2c(c1)Cc1ccc3c(c1C2)C[n+]1cc2cccnc2n1-3.c1ccc2c(c1)Cc1ccc3c(c1C2)C[n+]1cc2ccncc2n1-3.
What is the InChIKey of 15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+))?
The InChIKey is VFJDRDQLZBTCKN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H16N3.2C21H16N2.2C21H15N2.18C2H6.4U/c1-2-5-15-11-18-16(10-14(15)4-1)7-8-20-19(18)13-23-12-17-6-3-9-22-21(17)24(20)23;1-2-4-15-10-18-16(9-14(15)3-1)5-6-20-19(18)13-23-12-17-7-8-22-11-21(17)24(20)23;1-2-6-16-14-19-17(13-15(16)5-1)8-9-20-18(19)10-12-23(20)21-7-3-4-11-22-21;1-2-5-16-13-20-17(12-15(16)4-1)7-8-21-19(20)9-11-23(21)18-6-3-10-22-14-18;1-2-5-16-11-20-17(10-15(16)4-1)7-8-18-13-23(14-21(18)20)19-6-3-9-22-12-19;1-2-4-16-12-20-17(11-15(16)3-1)5-6-18-13-23(14-21(18)20)19-7-9-22-10-8-19;18*1-2;;;;/h1-9,12H,10-11,13H2;1-8,11-12H,9-10,13H2;1-6,8-9,11-12H,10,13-14H2;1-5,7-8,10-11,14H,9,12-13H2;1-9H,10-11,14H2;1-7,9-10H,11-12,14H2;18*1-2H3;;;;/q2*+1;2*-2;2*-1;;;;;;;;;;;;;;;;;;;4*+2.
What are the key properties of 15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+))?
15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+)) has a molecular weight of 3297.61 g/mol, XLogP of 40.34, 4 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 15,17-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;15,18-diaza-23-azoniahexacyclo[12.10.0.02,11.04,9.015,23.016,21]tetracosa-1(14),2(11),4,6,8,12,16(21),17,19,22-decaene;ethane;3-(3H-pyridin-3-id-2-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;3-(4H-pyridin-4-id-3-yl)-1,2,6,11-tetrahydronaphtho[2,3-e]indol-2-ide;2-(2H-pyridin-2-id-3-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;2-(3H-pyridin-3-id-4-yl)-1,3,6,11-tetrahydronaphtho[2,3-e]isoindol-2-ium-3-ide;tetrakis(uranium(2+)) is sourced from PubChem (CID 163662161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).