2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))

C142H103N29O5Pt5 — CID 162106680

About 2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))

2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) (PubChem CID 162106680) has the molecular formula C142H103N29O5Pt5 and a molecular weight of 3270.97 g/mol. Its IUPAC name is 2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))
• PubChem CID: 162106680
• Molecular Formula: C142H103N29O5Pt5
• Molecular Weight: 3270.97 g/mol
• Exact Mass: 3268.69
• IUPAC Name: 2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))
• SMILES: CC(C)(C)c1ccc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3nncnn3)ccc2)nc1.Cc1ccc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3nnc(C)nn3)ccc2)nc1.Cc1cccc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3nnc(C)nn3)ccc2)n1.Cc1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3nnc(C)c(C)n3)ccc2)c1.Cc1nnc(-n2c3[c-]c(-c4[c-]c(Oc5cc(C(C)(C)C)ccn5)ccc4)ccc3c3ccccc32)nn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C30H24N6O.C29H22N6O.C29H21N5O.2C27H18N6O.5Pt/c1-19-32-34-29(35-33-19)36-26-11-6-5-10-24(26)25-13-12-21(17-27(25)36)20-8-7-9-23(16-20)37-28-18-22(14-15-31-28)30(2,3)4;1-29(2,3)21-12-14-27(30-17-21)36-22-8-6-7-19(15-22)20-11-13-24-23-9-4-5-10-25(23)35(26(24)16-20)28-33-31-18-32-34-28;1-18-13-14-30-28(15-18)35-23-8-6-7-21(16-23)22-11-12-25-24-9-4-5-10-26(24)34(27(25)17-22)29-31-19(2)20(3)32-33-29;1-17-7-5-12-26(28-17)34-21-9-6-8-19(15-21)20-13-14-23-22-10-3-4-11-24(22)33(25(23)16-20)27-31-29-18(2)30-32-27;1-17-10-13-26(28-16-17)34-21-7-5-6-19(14-21)20-11-12-23-22-8-3-4-9-24(22)33(25(23)15-20)27-31-29-18(2)30-32-27;;;;;/h5-15,18H,1-4H3;4-14,17-18H,1-3H3;4-15H,1-3H3;3-14H,1-2H3;3-13,16H,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: MCIIUMNXQYLEKU-UHFFFAOYSA-N
• XLogP: 29.75
• TPSA: 380.16 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 20
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3270.97
LogP ≤ 5	29.75
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))?

The IUPAC name of 2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) (CID 162106680) is 2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)).

What is the SMILES notation for 2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))?

The canonical SMILES for 2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) is CC(C)(C)c1ccc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3nncnn3)ccc2)nc1.Cc1ccc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3nnc(C)nn3)ccc2)nc1.Cc1cccc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3nnc(C)nn3)ccc2)n1.Cc1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3nnc(C)c(C)n3)ccc2)c1.Cc1nnc(-n2c3[c-]c(-c4[c-]c(Oc5cc(C(C)(C)C)ccn5)ccc4)ccc3c3ccccc32)nn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))?

The InChIKey is MCIIUMNXQYLEKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N6O.C29H22N6O.C29H21N5O.2C27H18N6O.5Pt/c1-19-32-34-29(35-33-19)36-26-11-6-5-10-24(26)25-13-12-21(17-27(25)36)20-8-7-9-23(16-20)37-28-18-22(14-15-31-28)30(2,3)4;1-29(2,3)21-12-14-27(30-17-21)36-22-8-6-7-19(15-22)20-11-13-24-23-9-4-5-10-25(23)35(26(24)16-20)28-33-31-18-32-34-28;1-18-13-14-30-28(15-18)35-23-8-6-7-21(16-23)22-11-12-25-24-9-4-5-10-26(24)34(27(25)17-22)29-31-19(2)20(3)32-33-29;1-17-7-5-12-26(28-17)34-21-9-6-8-19(15-21)20-13-14-23-22-10-3-4-11-24(22)33(25(23)16-20)27-31-29-18(2)30-32-27;1-17-10-13-26(28-16-17)34-21-7-5-6-19(14-21)20-11-12-23-22-8-3-4-9-24(22)33(25(23)15-20)27-31-29-18(2)30-32-27;;;;;/h5-15,18H,1-4H3;4-14,17-18H,1-3H3;4-15H,1-3H3;3-14H,1-2H3;3-13,16H,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of 2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))?

2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) has a molecular weight of 3270.97 g/mol, XLogP of 29.75, 20 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;9-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;2-[3-[(6-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(6-methyl-1,2,4,5-tetrazin-3-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 162106680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).