9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum

C119H107N9O16Pt4-4 — CID 157105768

About 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum

9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum (PubChem CID 157105768) has the molecular formula C119H107N9O16Pt4-4 and a molecular weight of 2699.52 g/mol. Its IUPAC name is 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum.

Molecular Properties

• Compound Name: 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum
• PubChem CID: 157105768
• Molecular Formula: C119H107N9O16Pt4-4
• Molecular Weight: 2699.52 g/mol
• Exact Mass: 2697.64
• IUPAC Name: 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum
• SMILES: CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.COc1c[c-]c(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)c(OC)c1.COc1ccnc(-c2[c-]cc(-n3c4ccccc4c4ccccc43)cc2OC)c1.COc1ccnc(-c2[c-]cc(OC)cc2-n2c3ccccc3c3ccccc32)c1.COc1ccnc(-c2[c-]cc(OC)cc2-n2c3ccccc3c3ncccc32)c1.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/3C25H19N2O2.C24H18N3O2.4C5H8O2.4Pt/c1-28-18-11-12-21(25(16-18)29-2)22-15-17(13-14-26-22)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;1-28-17-11-12-21(22-15-18(29-2)13-14-26-22)25(16-17)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;1-28-18-13-14-26-22(16-18)21-12-11-17(15-25(21)29-2)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;1-28-16-9-10-18(20-14-17(29-2)11-13-25-20)23(15-16)27-21-7-4-3-6-19(21)24-22(27)8-5-12-26-24;4*1-4(6)3-5(2)7;;;;/h3*3-11,13-16H,1-2H3;3-9,11-15H,1-2H3;4*3,6H,1-2H3;;;;/q4*-1
• InChIKey: BDYNHEMMLKEJEC-UHFFFAOYSA-N
• XLogP: 26.19
• TPSA: 307.21 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 25
• Rotatable Bonds: 20
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2699.52
LogP ≤ 5	26.19
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum?

The IUPAC name of 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum (CID 157105768) is 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum.

What is the SMILES notation for 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum?

The canonical SMILES for 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum is CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.COc1c[c-]c(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)c(OC)c1.COc1ccnc(-c2[c-]cc(-n3c4ccccc4c4ccccc43)cc2OC)c1.COc1ccnc(-c2[c-]cc(OC)cc2-n2c3ccccc3c3ccccc32)c1.COc1ccnc(-c2[c-]cc(OC)cc2-n2c3ccccc3c3ncccc32)c1.[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum?

The InChIKey is BDYNHEMMLKEJEC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C25H19N2O2.C24H18N3O2.4C5H8O2.4Pt/c1-28-18-11-12-21(25(16-18)29-2)22-15-17(13-14-26-22)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;1-28-17-11-12-21(22-15-18(29-2)13-14-26-22)25(16-17)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;1-28-18-13-14-26-22(16-18)21-12-11-17(15-25(21)29-2)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;1-28-16-9-10-18(20-14-17(29-2)11-13-25-20)23(15-16)27-21-7-4-3-6-19(21)24-22(27)8-5-12-26-24;4*1-4(6)3-5(2)7;;;;/h3*3-11,13-16H,1-2H3;3-9,11-15H,1-2H3;4*3,6H,1-2H3;;;;/q4*-1;;;;;;;;.

What are the key properties of 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum?

9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum has a molecular weight of 2699.52 g/mol, XLogP of 26.19, 20 rotatable bonds, 4 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;tetrakis(4-hydroxypent-3-en-2-one);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;5-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]pyrido[3,2-b]indole;platinum is sourced from PubChem (CID 157105768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).