2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+))

C139H95BN11O2PPt2S — CID 159559483

About 2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+))

2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+)) (PubChem CID 159559483) has the molecular formula C139H95BN11O2PPt2S and a molecular weight of 2415.37 g/mol. Its IUPAC name is 2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+)).

Molecular Properties

• Compound Name: 2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+))
• PubChem CID: 159559483
• Molecular Formula: C139H95BN11O2PPt2S
• Molecular Weight: 2415.37 g/mol
• Exact Mass: 2413.65
• IUPAC Name: 2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+))
• SMILES: Cc1c[c-]c(-c2ncco2)c(C)c1-c1ccc(-c2ccccc2)cc1.O=P1(c2ccccc2)c2ccccc2-c2ccc(-c3cc(-c4[c-]cccc4)[n-]n3)cc21.[Pt+4].[Pt+4].[c-]1ccc(-c2ccc(-c3ccccc3)cc2)cc1-c1nccs1.[c-]1ccccc1-c1nc(-c2ccc3c(c2)B(c2ccccc2)c2ccccc2-3)n[n-]1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1
• InChI: InChI=1S/C27H17N2OP.C26H16BN3.C23H18NO.2C21H15N2.C21H14NS.2Pt/c30-31(21-11-5-2-6-12-21)26-14-8-7-13-22(26)23-16-15-20(17-27(23)31)25-18-24(28-29-25)19-9-3-1-4-10-19;1-3-9-18(10-4-1)25-28-26(30-29-25)19-15-16-22-21-13-7-8-14-23(21)27(24(22)17-19)20-11-5-2-6-12-20;1-16-8-13-21(23-24-14-15-25-23)17(2)22(16)20-11-9-19(10-12-20)18-6-4-3-5-7-18;2*1-3-7-17(8-4-1)18-11-13-19(14-12-18)20-15-22-23(16-20)21-9-5-2-6-10-21;1-2-5-16(6-3-1)17-9-11-18(12-10-17)19-7-4-8-20(15-19)21-22-13-14-23-21;;/h1-9,11-18H;1-9,11-17H;3-12,14-15H,1-2H3;2*1-9,11-16H;1-7,9-15H;;/q2*-2;4*-1;2*+4
• InChIKey: GPHKOFHBGPHZSD-UHFFFAOYSA-N
• XLogP: 29.90
• TPSA: 158.50 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 18
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2415.37
LogP ≤ 5	29.90
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+))?

The IUPAC name of 2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+)) (CID 159559483) is 2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+)).

What is the SMILES notation for 2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+))?

The canonical SMILES for 2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+)) is Cc1c[c-]c(-c2ncco2)c(C)c1-c1ccc(-c2ccccc2)cc1.O=P1(c2ccccc2)c2ccccc2-c2ccc(-c3cc(-c4[c-]cccc4)[n-]n3)cc21.[Pt+4].[Pt+4].[c-]1ccc(-c2ccc(-c3ccccc3)cc2)cc1-c1nccs1.[c-]1ccccc1-c1nc(-c2ccc3c(c2)B(c2ccccc2)c2ccccc2-3)n[n-]1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.

What is the InChIKey of 2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+))?

The InChIKey is GPHKOFHBGPHZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H17N2OP.C26H16BN3.C23H18NO.2C21H15N2.C21H14NS.2Pt/c30-31(21-11-5-2-6-12-21)26-14-8-7-13-22(26)23-16-15-20(17-27(23)31)25-18-24(28-29-25)19-9-3-1-4-10-19;1-3-9-18(10-4-1)25-28-26(30-29-25)19-15-16-22-21-13-7-8-14-23(21)27(24(22)17-19)20-11-5-2-6-12-20;1-16-8-13-21(23-24-14-15-25-23)17(2)22(16)20-11-9-19(10-12-20)18-6-4-3-5-7-18;2*1-3-7-17(8-4-1)18-11-13-19(14-12-18)20-15-22-23(16-20)21-9-5-2-6-10-21;1-2-5-16(6-3-1)17-9-11-18(12-10-17)19-7-4-8-20(15-19)21-22-13-14-23-21;;/h1-9,11-18H;1-9,11-17H;3-12,14-15H,1-2H3;2*1-9,11-16H;1-7,9-15H;;/q2*-2;4*-1;2*+4.

What are the key properties of 2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+))?

2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+)) has a molecular weight of 2415.37 g/mol, XLogP of 29.90, 18 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-oxazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]-1,3-thiazole;3-phenyl-5-(5-phenylbenzo[b][1]benzoborol-3-yl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(5-phenylpyrazol-1-id-3-yl)benzo[b]phosphindole 5-oxide;bis(platinum(4+)) is sourced from PubChem (CID 159559483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).