1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum

C233H203F6N14O11Pt5-5 — CID 162278868

About 1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum

1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum (PubChem CID 162278868) has the molecular formula C233H203F6N14O11Pt5-5 and a molecular weight of 4464.65 g/mol. Its IUPAC name is 1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum.

Molecular Properties

• Compound Name: 1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum
• PubChem CID: 162278868
• Molecular Formula: C233H203F6N14O11Pt5-5
• Molecular Weight: 4464.65 g/mol
• Exact Mass: 4461.39
• IUPAC Name: 1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum
• SMILES: CC(C)(C)C(=O)CC(=O)CCc1ccc(-n2c3ccc(CCn4c5ccccc5c5ccccc54)cc3c3cc(CCn4c5ccccc5c5ccccc54)ccc32)cc1.CC(C)(C)C(O)=CC(=O)CCc1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)(C)c1ccc(-c2nnc(-c3ccc(CCc4ccc(-c5[c-]cc(F)cc5F)nc4)cc3)o2)cc1.CC(O)=CC(=O)CCc1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(O)=CC(=O)CCc1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(O)=CC(O)C(C)(C)C.Fc1c[c-]c(-c2ccc(CCc3ccc(-n4c5ccccc5c5ccccc54)cc3)cn2)c(F)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[Pt].[Pt].[Pt].[Pt].[Pt].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
• InChI: InChI=1S/C55H49N3O2.C31H26F2N3O.C31H21F2N2.C27H27NO2.2C24H21NO2.C11H6F2N.2C11H8N.C8H16O2.5Pt/c1-55(2,3)54(60)36-41(59)27-22-37-20-25-40(26-21-37)58-52-28-23-38(30-32-56-48-16-8-4-12-42(48)43-13-5-9-17-49(43)56)34-46(52)47-35-39(24-29-53(47)58)31-33-57-50-18-10-6-14-44(50)45-15-7-11-19-51(45)57;1-31(2,3)24-13-11-23(12-14-24)30-36-35-29(37-30)22-9-6-20(7-10-22)4-5-21-8-17-28(34-19-21)26-16-15-25(32)18-27(26)33;32-23-14-17-27(28(33)19-23)29-18-13-22(20-34-29)10-9-21-11-15-24(16-12-21)35-30-7-3-1-5-25(30)26-6-2-4-8-31(26)35;1-27(2,3)26(30)18-21(29)17-14-19-12-15-20(16-13-19)28-24-10-6-4-8-22(24)23-9-5-7-11-25(23)28;2*1-17(26)16-20(27)15-12-18-10-13-19(14-11-18)25-23-8-4-2-6-21(23)22-7-3-5-9-24(22)25;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-6(9)5-7(10)8(2,3)4;;;;;/h4-21,23-26,28-29,34-35H,22,27,30-33,36H2,1-3H3;6-15,17-19H,4-5H2,1-3H3;1-8,11-16,18-20H,9-10H2;4-13,15-16,18,30H,14,17H2,1-3H3;2*2-11,13-14,16,26H,12,15H2,1H3;1-4,6-7H;2*1-6,8-9H;5,7,9-10H,1-4H3;;;;;/q;2*-1;;;;3*-1
• InChIKey: VZJBGDLGCGZTQJ-UHFFFAOYSA-N
• XLogP: 56.36
• TPSA: 324.38 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 25
• Rotatable Bonds: 42
• Heavy Atoms: 269
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4464.65
LogP ≤ 5	56.36
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', '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 1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum?

The IUPAC name of 1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum (CID 162278868) is 1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum.

What is the SMILES notation for 1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum?

The canonical SMILES for 1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum is CC(C)(C)C(=O)CC(=O)CCc1ccc(-n2c3ccc(CCn4c5ccccc5c5ccccc54)cc3c3cc(CCn4c5ccccc5c5ccccc54)ccc32)cc1.CC(C)(C)C(O)=CC(=O)CCc1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)(C)c1ccc(-c2nnc(-c3ccc(CCc4ccc(-c5[c-]cc(F)cc5F)nc4)cc3)o2)cc1.CC(O)=CC(=O)CCc1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(O)=CC(=O)CCc1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(O)=CC(O)C(C)(C)C.Fc1c[c-]c(-c2ccc(CCc3ccc(-n4c5ccccc5c5ccccc54)cc3)cn2)c(F)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[Pt].[Pt].[Pt].[Pt].[Pt].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.

What is the InChIKey of 1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum?

The InChIKey is VZJBGDLGCGZTQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H49N3O2.C31H26F2N3O.C31H21F2N2.C27H27NO2.2C24H21NO2.C11H6F2N.2C11H8N.C8H16O2.5Pt/c1-55(2,3)54(60)36-41(59)27-22-37-20-25-40(26-21-37)58-52-28-23-38(30-32-56-48-16-8-4-12-42(48)43-13-5-9-17-49(43)56)34-46(52)47-35-39(24-29-53(47)58)31-33-57-50-18-10-6-14-44(50)45-15-7-11-19-51(45)57;1-31(2,3)24-13-11-23(12-14-24)30-36-35-29(37-30)22-9-6-20(7-10-22)4-5-21-8-17-28(34-19-21)26-16-15-25(32)18-27(26)33;32-23-14-17-27(28(33)19-23)29-18-13-22(20-34-29)10-9-21-11-15-24(16-12-21)35-30-7-3-1-5-25(30)26-6-2-4-8-31(26)35;1-27(2,3)26(30)18-21(29)17-14-19-12-15-20(16-13-19)28-24-10-6-4-8-22(24)23-9-5-7-11-25(23)28;2*1-17(26)16-20(27)15-12-18-10-13-19(14-11-18)25-23-8-4-2-6-21(23)22-7-3-5-9-24(22)25;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-6(9)5-7(10)8(2,3)4;;;;;/h4-21,23-26,28-29,34-35H,22,27,30-33,36H2,1-3H3;6-15,17-19H,4-5H2,1-3H3;1-8,11-16,18-20H,9-10H2;4-13,15-16,18,30H,14,17H2,1-3H3;2*2-11,13-14,16,26H,12,15H2,1H3;1-4,6-7H;2*1-6,8-9H;5,7,9-10H,1-4H3;;;;;/q;2*-1;;;;3*-1;;;;;;.

What are the key properties of 1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum?

1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum has a molecular weight of 4464.65 g/mol, XLogP of 56.36, 42 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-[3,6-bis(2-carbazol-9-ylethyl)carbazol-9-yl]phenyl]-6,6-dimethylheptane-3,5-dione;2-(4-tert-butylphenyl)-5-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]-1,3,4-oxadiazole;1-(4-carbazol-9-ylphenyl)-5-hydroxy-6,6-dimethylhept-4-en-3-one;bis(1-(4-carbazol-9-ylphenyl)-5-hydroxyhex-4-en-3-one);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;9-[4-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]carbazole;5,5-dimethylhex-2-ene-2,4-diol;bis(2-phenylpyridine);platinum is sourced from PubChem (CID 162278868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).