2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+))

C139H104N16O3Pt3 — CID 157249626

About 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+))

2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+)) (PubChem CID 157249626) has the molecular formula C139H104N16O3Pt3 and a molecular weight of 2631.70 g/mol. Its IUPAC name is 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+))
• PubChem CID: 157249626
• Molecular Formula: C139H104N16O3Pt3
• Molecular Weight: 2631.70 g/mol
• Exact Mass: 2629.74
• IUPAC Name: 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+))
• SMILES: C.C.C.C.CC(C)(C)c1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(-n3c4ccccc4c4ccccc43)ccn2)[c-]c(-n2cc(-c3ccccc3)cn2)c1.[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(-n3c4ccccc4c4ccccc43)ccn2)cccc1-n1cc(-c2ccccc2)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(-n3c4ccccc4c4cccnc43)ccn2)cccc1-n1cc(-c2ccccc2)cn1
• InChI: InChI=1S/C48H35N5O.C44H27N5O.C43H26N6O.4CH4.3Pt/c1-48(2,3)34-25-36(51-31-33(30-50-51)32-13-5-4-6-14-32)27-38(26-34)54-37-21-22-42-41-17-9-12-20-45(41)53(46(42)29-37)47-28-35(23-24-49-47)52-43-18-10-7-15-39(43)40-16-8-11-19-44(40)52;1-2-11-30(12-3-1)31-28-46-47(29-31)32-13-10-14-34(25-32)50-35-21-22-39-38-17-6-9-20-42(38)49(43(39)27-35)44-26-33(23-24-45-44)48-40-18-7-4-15-36(40)37-16-5-8-19-41(37)48;1-2-10-29(11-3-1)30-27-46-47(28-30)31-12-8-13-33(24-31)50-34-19-20-37-35-14-4-7-18-40(35)49(41(37)26-34)42-25-32(21-23-44-42)48-39-17-6-5-15-36(39)38-16-9-22-45-43(38)48;;;;;;;/h4-26,28,30-31H,1-3H3;1-24,26,28-29H;1-23,25,27-28H;4*1H4;;;/q3*-2;;;;;3*+2
• InChIKey: BUOUBBHAZVGXPR-UHFFFAOYSA-N
• XLogP: 34.79
• TPSA: 162.29 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 18
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2631.70
LogP ≤ 5	34.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+))?

The IUPAC name of 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+)) (CID 157249626) is 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+)).

What is the SMILES notation for 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+))?

The canonical SMILES for 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+)) is C.C.C.C.CC(C)(C)c1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(-n3c4ccccc4c4ccccc43)ccn2)[c-]c(-n2cc(-c3ccccc3)cn2)c1.[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(-n3c4ccccc4c4ccccc43)ccn2)cccc1-n1cc(-c2ccccc2)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(-n3c4ccccc4c4cccnc43)ccn2)cccc1-n1cc(-c2ccccc2)cn1.

What is the InChIKey of 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+))?

The InChIKey is BUOUBBHAZVGXPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H35N5O.C44H27N5O.C43H26N6O.4CH4.3Pt/c1-48(2,3)34-25-36(51-31-33(30-50-51)32-13-5-4-6-14-32)27-38(26-34)54-37-21-22-42-41-17-9-12-20-45(41)53(46(42)29-37)47-28-35(23-24-49-47)52-43-18-10-7-15-39(43)40-16-8-11-19-44(40)52;1-2-11-30(12-3-1)31-28-46-47(29-31)32-13-10-14-34(25-32)50-35-21-22-39-38-17-6-9-20-42(38)49(43(39)27-35)44-26-33(23-24-45-44)48-40-18-7-4-15-36(40)37-16-5-8-19-41(37)48;1-2-10-29(11-3-1)30-27-46-47(28-30)31-12-8-13-33(24-31)50-34-19-20-37-35-14-4-7-18-40(35)49(41(37)26-34)42-25-32(21-23-44-42)48-39-17-6-5-15-36(39)38-16-9-22-45-43(38)48;;;;;;;/h4-26,28,30-31H,1-3H3;1-24,26,28-29H;1-23,25,27-28H;4*1H4;;;/q3*-2;;;;;3*+2.

What are the key properties of 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+))?

2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+)) has a molecular weight of 2631.70 g/mol, XLogP of 34.79, 18 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-carbazol-9-yl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-carbazol-9-yl-2-pyridinyl)-2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;methane;9-[2-[2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-4-pyridinyl]pyrido[2,3-b]indole;tris(platinum(2+)) is sourced from PubChem (CID 157249626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).