2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+))

C132H97N19O2PPt4+ — CID 157302716

About 2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+))

2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+)) (PubChem CID 157302716) has the molecular formula C132H97N19O2PPt4+ and a molecular weight of 2792.64 g/mol. Its IUPAC name is 2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+)).

Molecular Properties

• Compound Name: 2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+))
• PubChem CID: 157302716
• Molecular Formula: C132H97N19O2PPt4+
• Molecular Weight: 2792.64 g/mol
• Exact Mass: 2790.64
• IUPAC Name: 2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+))
• SMILES: CN1c2ccccc2N(c2nc3c(-c4[c-]cccc4)cccc3n2C)c2nc(-c3cccc4c3[c-]cn4C)ccc21.Cn1cc[c-]c1-n1ccc2ccc(-n3c4ccccc4c4ccc(N5c6[c-]cccc6C6C=CC=CC65)nc43)nc21.[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1ccccc1-c1ccc2c(n1)N(c1ccc3cccc(-c4[c-]cccc4)c3n1)c1ccccc1CC2.c1ccc(C[PH+](CN(c2ccccc2)c2nc3c(-n4cccn4)coc3o2)c2ccccc2)cc1
• InChI: InChI=1S/C35H24N6.C35H26N6.C34H23N3.C28H23N4O2P.4Pt/c1-38-21-8-15-33(38)39-22-20-23-16-18-32(36-34(23)39)41-30-14-7-4-11-26(30)27-17-19-31(37-35(27)41)40-28-12-5-2-9-24(28)25-10-3-6-13-29(25)40;1-38-22-21-26-25(14-10-17-28(26)38)27-19-20-32-34(36-27)41(30-16-8-7-15-29(30)39(32)2)35-37-33-24(23-11-5-4-6-12-23)13-9-18-31(33)40(35)3;1-3-10-24(11-4-1)29-16-9-15-27-21-23-32(36-33(27)29)37-31-17-8-7-14-26(31)18-19-28-20-22-30(35-34(28)37)25-12-5-2-6-13-25;1-4-11-22(12-5-1)20-35(24-15-8-3-9-16-24)21-31(23-13-6-2-7-14-23)28-30-26-25(19-33-27(26)34-28)32-18-10-17-29-32;;;;/h2-12,14,16-22,24,28H,1H3;4-11,13-20,22H,1-3H3;1-10,12,14-17,20-23H,18-19H2;1-19H,20-21H2;;;;/q3*-2;;;3*+2/p+1
• InChIKey: ZBJLOUZOKWYJPU-UHFFFAOYSA-O
• XLogP: 29.70
• TPSA: 175.18 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 17
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2792.64
LogP ≤ 5	29.70
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': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+))?

The IUPAC name of 2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+)) (CID 157302716) is 2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+)).

What is the SMILES notation for 2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+))?

The canonical SMILES for 2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+)) is CN1c2ccccc2N(c2nc3c(-c4[c-]cccc4)cccc3n2C)c2nc(-c3cccc4c3[c-]cn4C)ccc21.Cn1cc[c-]c1-n1ccc2ccc(-n3c4ccccc4c4ccc(N5c6[c-]cccc6C6C=CC=CC65)nc43)nc21.[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1ccccc1-c1ccc2c(n1)N(c1ccc3cccc(-c4[c-]cccc4)c3n1)c1ccccc1CC2.c1ccc(C[PH+](CN(c2ccccc2)c2nc3c(-n4cccn4)coc3o2)c2ccccc2)cc1.

What is the InChIKey of 2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+))?

The InChIKey is ZBJLOUZOKWYJPU-UHFFFAOYSA-O. The full InChI is InChI=1S/C35H24N6.C35H26N6.C34H23N3.C28H23N4O2P.4Pt/c1-38-21-8-15-33(38)39-22-20-23-16-18-32(36-34(23)39)41-30-14-7-4-11-26(30)27-17-19-31(37-35(27)41)40-28-12-5-2-9-24(28)25-10-3-6-13-29(25)40;1-38-22-21-26-25(14-10-17-28(26)38)27-19-20-32-34(36-27)41(30-16-8-7-15-29(30)39(32)2)35-37-33-24(23-11-5-4-6-12-23)13-9-18-31(33)40(35)3;1-3-10-24(11-4-1)29-16-9-15-27-21-23-32(36-33(27)29)37-31-17-8-7-14-26(31)18-19-28-20-22-30(35-34(28)37)25-12-5-2-6-13-25;1-4-11-22(12-5-1)20-35(24-15-8-3-9-16-24)21-31(23-13-6-2-7-14-23)28-30-26-25(19-33-27(26)34-28)32-18-10-17-29-32;;;;/h2-12,14,16-22,24,28H,1H3;4-11,13-20,22H,1-3H3;1-10,12,14-17,20-23H,18-19H2;1-19H,20-21H2;;;;/q3*-2;;;3*+2/p+1.

What are the key properties of 2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+))?

2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+)) has a molecular weight of 2792.64 g/mol, XLogP of 29.70, 17 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4b,8a-dihydro-1H-carbazol-1-id-9-yl)-9-[1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrrolo[2,3-b]pyridin-6-yl]pyrido[2,3-b]indole;benzyl-phenyl-[(N-(6-pyrazol-1-ylfuro[3,2-d][1,3]oxazol-2-yl)anilino)methyl]phosphanium;5-methyl-2-(1-methyl-3H-indol-3-id-4-yl)-10-(1-methyl-4-phenylbenzimidazol-2-yl)pyrido[3,2-b]quinoxaline;2-phenyl-11-(8-phenylquinolin-2-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum;tris(platinum(2+)) is sourced from PubChem (CID 157302716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).