6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole

C108H74Mn4N19O4+ — CID 157290463

About 6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole

6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole (PubChem CID 157290463) has the molecular formula C108H74Mn4N19O4+ and a molecular weight of 1921.66 g/mol. Its IUPAC name is 6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole.

Molecular Properties

• Compound Name: 6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole
• PubChem CID: 157290463
• Molecular Formula: C108H74Mn4N19O4+
• Molecular Weight: 1921.66 g/mol
• Exact Mass: 1920.37
• IUPAC Name: 6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole
• SMILES: C[n+]1c[cH-]c2c1[n+](C)cn2-c1cccc(N(CN=Cc2coc3ocnc23)c2ccccc2)n1.Cn1[c-]c(-c2nc3c(ccn3-c3cccc(-n4[c-]ccc4)n3)o2)c2ccccc21.[Mn+2].[Mn+2].[Mn+2].[Mn].[c-]1ccccc1-c1cccc(-n2c3ccccc3c3ccc(-c4[c-]cccc4)nc32)n1.[c-]1coc2cccc(-c3cccc(N(c4ccccc4)c4cccc(-n5ccc6ccc[c-]c65)n4)n3)c12
• InChI: InChI=1S/C32H20N4O.C28H17N3.C25H22N7O2.C23H15N5O.4Mn/c1-2-10-24(11-3-1)36(31-17-7-13-27(33-31)25-12-6-15-29-26(25)20-22-37-29)32-18-8-16-30(34-32)35-21-19-23-9-4-5-14-28(23)35;1-3-10-20(11-4-1)24-15-9-17-27(29-24)31-26-16-8-7-14-22(26)23-18-19-25(30-28(23)31)21-12-5-2-6-13-21;1-29-12-11-20-24(29)30(2)17-32(20)22-10-6-9-21(28-22)31(19-7-4-3-5-8-19)15-26-13-18-14-33-25-23(18)27-16-34-25;1-26-15-17(16-7-2-3-8-18(16)26)23-25-22-19(29-23)11-14-28(22)21-10-6-9-20(24-21)27-12-4-5-13-27;;;;/h1-13,15-19,21-22H;1-10,12,14-19H;3-14,16-17H,15H2,1-2H3;2-12,14H,1H3;;;;/q2*-2;+1;-2;;3*+2
• InChIKey: JCORARSWAYCHBM-UHFFFAOYSA-N
• XLogP: 22.31
• TPSA: 211.86 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 17
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1921.66
LogP ≤ 5	22.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole?

The IUPAC name of 6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole (CID 157290463) is 6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole.

What is the SMILES notation for 6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole?

The canonical SMILES for 6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole is C[n+]1c[cH-]c2c1[n+](C)cn2-c1cccc(N(CN=Cc2coc3ocnc23)c2ccccc2)n1.Cn1[c-]c(-c2nc3c(ccn3-c3cccc(-n4[c-]ccc4)n3)o2)c2ccccc21.[Mn+2].[Mn+2].[Mn+2].[Mn].[c-]1ccccc1-c1cccc(-n2c3ccccc3c3ccc(-c4[c-]cccc4)nc32)n1.[c-]1coc2cccc(-c3cccc(N(c4ccccc4)c4cccc(-n5ccc6ccc[c-]c65)n4)n3)c12.

What is the InChIKey of 6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole?

The InChIKey is JCORARSWAYCHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20N4O.C28H17N3.C25H22N7O2.C23H15N5O.4Mn/c1-2-10-24(11-3-1)36(31-17-7-13-27(33-31)25-12-6-15-29-26(25)20-22-37-29)32-18-8-16-30(34-32)35-21-19-23-9-4-5-14-28(23)35;1-3-10-20(11-4-1)24-15-9-17-27(29-24)31-26-16-8-7-14-22(26)23-18-19-25(30-28(23)31)21-12-5-2-6-13-21;1-29-12-11-20-24(29)30(2)17-32(20)22-10-6-9-21(28-22)31(19-7-4-3-5-8-19)15-26-13-18-14-33-25-23(18)27-16-34-25;1-26-15-17(16-7-2-3-8-18(16)26)23-25-22-19(29-23)11-14-28(22)21-10-6-9-20(24-21)27-12-4-5-13-27;;;;/h1-13,15-19,21-22H;1-10,12,14-19H;3-14,16-17H,15H2,1-2H3;2-12,14H,1H3;;;;/q2*-2;+1;-2;;3*+2.

What are the key properties of 6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole?

6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole has a molecular weight of 1921.66 g/mol, XLogP of 22.31, 17 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(3H-1-benzofuran-3-id-4-yl)-N-[6-(7H-indol-7-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;6-(3,4-dimethyl-6H-pyrrolo[2,3-d]imidazole-3,4-diium-6-id-1-yl)-N-[(furo[3,2-d][1,3]oxazol-6-ylmethylideneamino)methyl]-N-phenylpyridin-2-amine;manganese;tris(manganese(2+));2-(1-methyl-2H-indol-2-id-3-yl)-4-[6-(2H-pyrrol-2-id-1-yl)-2-pyridinyl]pyrrolo[2,3-d][1,3]oxazole;2-phenyl-9-(6-phenyl-2-pyridinyl)pyrido[2,3-b]indole is sourced from PubChem (CID 157290463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).