9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine

C176H117Co5N23O3PS3- — CID 162030646

About 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine

9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine (PubChem CID 162030646) has the molecular formula C176H117Co5N23O3PS3- and a molecular weight of 3023.87 g/mol. Its IUPAC name is 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine.

Molecular Properties

• Compound Name: 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine
• PubChem CID: 162030646
• Molecular Formula: C176H117Co5N23O3PS3-
• Molecular Weight: 3023.87 g/mol
• Exact Mass: 3021.53
• IUPAC Name: 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine
• SMILES: CN1c2ccccc2N(c2[c-]c3c(cc2)Sc2ccccc2C3[PH+](c2ccccc2)c2ccccc2)c2nc(-c3cn(C)c4c3[n-]c[n+]4C)ccc21.Cc1cc(C)n(-c2ccc3c4ccccc4n(-c4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)c3n2)n1.[Co+2].[Co+2].[Co].[Co].[Co].[c-]1c(-c2ccccn2)cccc1N1c2ccccc2Oc2cc3cccc(-c4ccccn4)c3nc21.[c-]1c(N(c2ccccc2)c2ccc3c(n2)-c2c(ccc4scnc24)CC3)oc2occ(-c3ccccn3)c12.[c-]1sc2ccccc2c1C1c2ccccc2-c2ccc(-n3c4[c-]c(-c5ccccn5)ccc4c4ccccc43)nc21
• InChI: InChI=1S/C44H34N6PS.C37H21N3S.C33H23N6.C31H19N4O2S.C31H19N4O.5Co/c1-47-27-34(41-44(47)48(2)28-45-41)35-23-24-38-43(46-35)50(37-20-12-11-19-36(37)49(38)3)29-22-25-40-33(26-29)42(32-18-10-13-21-39(32)52-40)51(30-14-6-4-7-15-30)31-16-8-5-9-17-31;1-2-12-28-24(9-1)29-18-19-35(39-37(29)36(28)30-22-41-34-15-6-4-11-27(30)34)40-32-14-5-3-10-25(32)26-17-16-23(21-33(26)40)31-13-7-8-20-38-31;1-21-19-22(2)39(36-21)32-17-16-27-25-10-4-5-11-28(25)37(33(27)35-32)23-14-15-26-24-9-3-6-12-29(24)38(30(26)20-23)31-13-7-8-18-34-31;1-2-6-21(7-3-1)35(27-16-22-23(17-36-31(22)37-27)24-8-4-5-15-32-24)26-14-12-20-10-9-19-11-13-25-30(33-18-38-25)28(19)29(20)34-26;1-2-16-28-27(15-1)35(23-11-7-9-21(19-23)25-13-3-5-17-32-25)31-29(36-28)20-22-10-8-12-24(30(22)34-31)26-14-4-6-18-33-26;;;;;/h4-25,27-28,42H,1-3H3;1-20,36H;3-19H,1-2H3;1-8,11-15,17-18H,9-10H2;1-18,20H;;;;;/q-1;-2;3*-1;;;;2*+2/p+1
• InChIKey: UOILQNFJIBUVFV-UHFFFAOYSA-O
• XLogP: 41.13
• TPSA: 245.78 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 18
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3023.87
LogP ≤ 5	41.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine?

The IUPAC name of 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine (CID 162030646) is 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine.

What is the SMILES notation for 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine?

The canonical SMILES for 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine is CN1c2ccccc2N(c2[c-]c3c(cc2)Sc2ccccc2C3[PH+](c2ccccc2)c2ccccc2)c2nc(-c3cn(C)c4c3[n-]c[n+]4C)ccc21.Cc1cc(C)n(-c2ccc3c4ccccc4n(-c4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)c3n2)n1.[Co+2].[Co+2].[Co].[Co].[Co].[c-]1c(-c2ccccn2)cccc1N1c2ccccc2Oc2cc3cccc(-c4ccccn4)c3nc21.[c-]1c(N(c2ccccc2)c2ccc3c(n2)-c2c(ccc4scnc24)CC3)oc2occ(-c3ccccn3)c12.[c-]1sc2ccccc2c1C1c2ccccc2-c2ccc(-n3c4[c-]c(-c5ccccn5)ccc4c4ccccc43)nc21.

What is the InChIKey of 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine?

The InChIKey is UOILQNFJIBUVFV-UHFFFAOYSA-O. The full InChI is InChI=1S/C44H34N6PS.C37H21N3S.C33H23N6.C31H19N4O2S.C31H19N4O.5Co/c1-47-27-34(41-44(47)48(2)28-45-41)35-23-24-38-43(46-35)50(37-20-12-11-19-36(37)49(38)3)29-22-25-40-33(26-29)42(32-18-10-13-21-39(32)52-40)51(30-14-6-4-7-15-30)31-16-8-5-9-17-31;1-2-12-28-24(9-1)29-18-19-35(39-37(29)36(28)30-22-41-34-15-6-4-11-27(30)34)40-32-14-5-3-10-25(32)26-17-16-23(21-33(26)40)31-13-7-8-20-38-31;1-21-19-22(2)39(36-21)32-17-16-27-25-10-4-5-11-28(25)37(33(27)35-32)23-14-15-26-24-9-3-6-12-29(24)38(30(26)20-23)31-13-7-8-18-34-31;1-2-6-21(7-3-1)35(27-16-22-23(17-36-31(22)37-27)24-8-4-5-15-32-24)26-14-12-20-10-9-19-11-13-25-30(33-18-38-25)28(19)29(20)34-26;1-2-16-28-27(15-1)35(23-11-7-9-21(19-23)25-13-3-5-17-32-25)31-29(36-28)20-22-10-8-12-24(30(22)34-31)26-14-4-6-18-33-26;;;;;/h4-25,27-28,42H,1-3H3;1-20,36H;3-19H,1-2H3;1-8,11-15,17-18H,9-10H2;1-18,20H;;;;;/q-1;-2;3*-1;;;;2*+2/p+1.

What are the key properties of 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine?

9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine has a molecular weight of 3023.87 g/mol, XLogP of 41.13, 18 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;cobalt;bis(cobalt(2+));2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;N-phenyl-N-(3-pyridin-2-yl-4H-furo[2,3-b]furan-4-id-5-yl)-6,7-dihydro-[1,3]benzothiazolo[5,4-h]quinolin-10-amine;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine is sourced from PubChem (CID 162030646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).