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

C120H95F3N12O3Pt3 — CID 158808201

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

2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-phenyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;methane;2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;tris(platinum(2+)) (PubChem CID 158808201) has the molecular formula C120H95F3N12O3Pt3 and a molecular weight of 2395.39 g/mol. Its IUPAC name is 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-phenyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;methane;2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;tris(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-phenyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;methane;2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;tris(platinum(2+))
• PubChem CID: 158808201
• Molecular Formula: C120H95F3N12O3Pt3
• Molecular Weight: 2395.39 g/mol
• Exact Mass: 2393.65
• IUPAC Name: 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-phenyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;methane;2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;tris(platinum(2+))
• SMILES: C.C.C.CC(C)(C)c1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(-c3ccccc3)ccn2)[c-]c(-n2cc(-c3ccccc3)cn2)c1.CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6ccccc6)cn5)cc(-c5ccccc5)c4)ccc3c3ccccc32)c1.FC(F)(F)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6ccccc6)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/2C42H32N4O.C33H19F3N4O.3CH4.3Pt/c1-42(2,3)33-20-21-43-41(24-33)46-39-17-11-10-16-37(39)38-19-18-35(26-40(38)46)47-36-23-31(29-12-6-4-7-13-29)22-34(25-36)45-28-32(27-44-45)30-14-8-5-9-15-30;1-42(2,3)33-23-34(45-28-32(27-44-45)30-14-8-5-9-15-30)25-36(24-33)47-35-18-19-38-37-16-10-11-17-39(37)46(40(38)26-35)41-22-31(20-21-43-41)29-12-6-4-7-13-29;34-33(35,36)24-15-16-37-32(17-24)40-30-12-5-4-11-28(30)29-14-13-27(19-31(29)40)41-26-10-6-9-25(18-26)39-21-23(20-38-39)22-7-2-1-3-8-22;;;;;;/h2*4-24,27-28H,1-3H3;1-17,20-21H;3*1H4;;;/q3*-2;;;;3*+2
• InChIKey: BINDNLARQZCTPH-UHFFFAOYSA-N
• XLogP: 31.12
• TPSA: 134.61 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 17
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2395.39
LogP ≤ 5	31.12
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

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

The IUPAC name of 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-phenyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;methane;2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;tris(platinum(2+)) (CID 158808201) is 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-phenyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;methane;2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;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-phenyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-phenyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;methane;2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;tris(platinum(2+))?

The canonical SMILES for 2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-phenyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;methane;2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;tris(platinum(2+)) is C.C.C.CC(C)(C)c1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(-c3ccccc3)ccn2)[c-]c(-n2cc(-c3ccccc3)cn2)c1.CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6ccccc6)cn5)cc(-c5ccccc5)c4)ccc3c3ccccc32)c1.FC(F)(F)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6ccccc6)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].

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

The InChIKey is BINDNLARQZCTPH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C42H32N4O.C33H19F3N4O.3CH4.3Pt/c1-42(2,3)33-20-21-43-41(24-33)46-39-17-11-10-16-37(39)38-19-18-35(26-40(38)46)47-36-23-31(29-12-6-4-7-13-29)22-34(25-36)45-28-32(27-44-45)30-14-8-5-9-15-30;1-42(2,3)33-23-34(45-28-32(27-44-45)30-14-8-5-9-15-30)25-36(24-33)47-35-18-19-38-37-16-10-11-17-39(37)46(40(38)26-35)41-22-31(20-21-43-41)29-12-6-4-7-13-29;34-33(35,36)24-15-16-37-32(17-24)40-30-12-5-4-11-28(30)29-14-13-27(19-31(29)40)41-26-10-6-9-25(18-26)39-21-23(20-38-39)22-7-2-1-3-8-22;;;;;;/h2*4-24,27-28H,1-3H3;1-17,20-21H;3*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-phenyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-phenyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;methane;2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;tris(platinum(2+))?

2-[3-tert-butyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-phenyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;methane;2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;tris(platinum(2+)) has a molecular weight of 2395.39 g/mol, XLogP of 31.12, 17 rotatable bonds, 0 hydrogen bond donors, and 15 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-phenyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-phenyl-5-(4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;methane;2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;tris(platinum(2+)) is sourced from PubChem (CID 158808201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).