tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene

C154H119F6N30O16+ — CID 158527841

About tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene

tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene (PubChem CID 158527841) has the molecular formula C154H119F6N30O16+ and a molecular weight of 2759.83 g/mol. Its IUPAC name is tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene.

Molecular Properties

• Compound Name: tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene
• PubChem CID: 158527841
• Molecular Formula: C154H119F6N30O16+
• Molecular Weight: 2759.83 g/mol
• Exact Mass: 2757.93
• IUPAC Name: tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene
• SMILES: CC(C)(C)OC(=O)n1c2ccncc2c2ccc(-c3cc([19F])cnc3[N+](=O)[O-])nc21.CC(C)(C)OC(=O)n1c2ccncc2c2ccc(-c3ccc([19F])nc3[N+](=O)[O-])nc21.CC(C)(C)OC(=O)n1c2ccncc2c2ccc(-c3ccc([N+](=O)[O-])nc3[19F])nc21.C[N+](C)(C)c1ccc(-c2ccc3c(n2)[nH]c2ccncc23)c([19F])n1.Cc1ccc(C)cc1.O=[N+]([O-])c1nc([19F])ccc1-c1ccc2c3cnccc3n(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2n1.O=[N+]([O-])c1ncc([19F])cc1-c1ccc2c3cnccc3n(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2n1
• InChI: InChI=1S/2C34H22FN5O2.3C20H16FN5O4.C18H17FN5.C8H10/c35-31-19-17-27(33(38-31)40(41)42)29-18-16-26-28-22-36-21-20-30(28)39(32(26)37-29)34(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;35-26-20-28(32(37-21-26)40(41)42)30-17-16-27-29-22-36-19-18-31(29)39(33(27)38-30)34(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;1-20(2,3)30-19(27)25-15-8-9-22-10-13(15)11-4-6-14(23-18(11)25)12-5-7-16(26(28)29)24-17(12)21;1-20(2,3)30-19(27)25-15-8-9-22-10-13(15)11-4-6-14(23-17(11)25)12-5-7-16(21)24-18(12)26(28)29;1-20(2,3)30-19(27)25-16-6-7-22-10-14(16)12-4-5-15(24-18(12)25)13-8-11(21)9-23-17(13)26(28)29;1-24(2,3)16-7-5-12(17(19)23-16)14-6-4-11-13-10-20-9-8-15(13)22-18(11)21-14;1-7-3-5-8(2)6-4-7/h2*1-22H;3*4-10H,1-3H3;4-10H,1-3H3,(H,21,22);3-6H,1-2H3/q;;;;;+1;/i2*35+0;3*21+0;19+0
• InChIKey: HMZQTAXRVXOPTF-FBPLKPNXSA-N
• XLogP: 34.31
• TPSA: 567.06 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 39
• Rotatable Bonds: 20
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2759.83
LogP ≤ 5	34.31
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene?

The IUPAC name of tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene (CID 158527841) is tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene.

What is the SMILES notation for tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene?

The canonical SMILES for tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene is CC(C)(C)OC(=O)n1c2ccncc2c2ccc(-c3cc([19F])cnc3[N+](=O)[O-])nc21.CC(C)(C)OC(=O)n1c2ccncc2c2ccc(-c3ccc([19F])nc3[N+](=O)[O-])nc21.CC(C)(C)OC(=O)n1c2ccncc2c2ccc(-c3ccc([N+](=O)[O-])nc3[19F])nc21.C[N+](C)(C)c1ccc(-c2ccc3c(n2)[nH]c2ccncc23)c([19F])n1.Cc1ccc(C)cc1.O=[N+]([O-])c1nc([19F])ccc1-c1ccc2c3cnccc3n(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2n1.O=[N+]([O-])c1ncc([19F])cc1-c1ccc2c3cnccc3n(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2n1.

What is the InChIKey of tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene?

The InChIKey is HMZQTAXRVXOPTF-FBPLKPNXSA-N. The full InChI is InChI=1S/2C34H22FN5O2.3C20H16FN5O4.C18H17FN5.C8H10/c35-31-19-17-27(33(38-31)40(41)42)29-18-16-26-28-22-36-21-20-30(28)39(32(26)37-29)34(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;35-26-20-28(32(37-21-26)40(41)42)30-17-16-27-29-22-36-19-18-31(29)39(33(27)38-30)34(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;1-20(2,3)30-19(27)25-15-8-9-22-10-13(15)11-4-6-14(23-18(11)25)12-5-7-16(26(28)29)24-17(12)21;1-20(2,3)30-19(27)25-15-8-9-22-10-13(15)11-4-6-14(23-17(11)25)12-5-7-16(21)24-18(12)26(28)29;1-20(2,3)30-19(27)25-16-6-7-22-10-14(16)12-4-5-15(24-18(12)25)13-8-11(21)9-23-17(13)26(28)29;1-24(2,3)16-7-5-12(17(19)23-16)14-6-4-11-13-10-20-9-8-15(13)22-18(11)21-14;1-7-3-5-8(2)6-4-7/h2*1-22H;3*4-10H,1-3H3;4-10H,1-3H3,(H,21,22);3-6H,1-2H3/q;;;;;+1;/i2*35+0;3*21+0;19+0;.

What are the key properties of tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene?

tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene has a molecular weight of 2759.83 g/mol, XLogP of 34.31, 20 rotatable bonds, 1 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 11-(2-(19F)fluoro-6-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;tert-butyl 11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8-carboxylate;11-(5-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;11-(6-(19F)fluoro-2-nitro-3-pyridinyl)-8-trityl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;[6-(19F)fluoro-5-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)-2-pyridinyl]-trimethylazanium;1,4-xylene is sourced from PubChem (CID 158527841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).