N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+))

C170H117N27O6Pt5 — CID 160720366

About N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+))

N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+)) (PubChem CID 160720366) has the molecular formula C170H117N27O6Pt5 and a molecular weight of 3609.38 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+))
• PubChem CID: 160720366
• Molecular Formula: C170H117N27O6Pt5
• Molecular Weight: 3609.38 g/mol
• Exact Mass: 3606.79
• IUPAC Name: N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+))
• SMILES: CC(C)(C)c1ccc(N(c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n3ncnc43)ccc2)c2ccccn2)cc1.Cc1cccc(C)c1-n1ccnc1-n1c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n3ncnc43)ccc2c2ccccc21.Cc1ccnc(Oc2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n3ncnc43)ccc2)c1.Cc1nc2c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4nncn4-c4c(C(C)C)cccc4C(C)C)ccc3c3ccccc3n2n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2cccc(-n3c4[c-]cccc4c4ccccc43)n2)ccc2c1c1ncnn1c1ccccc21
• InChI: InChI=1S/C41H33N7O.C37H24N6O.C35H27N5O.C31H17N5O.C26H16N4O2.5Pt/c1-24(2)29-13-10-14-30(25(3)4)39(29)46-23-42-44-41(46)47-36-15-8-6-12-33(36)34-20-18-28(22-38(34)47)49-27-17-19-31-32-11-7-9-16-37(32)48-40(35(31)21-27)43-26(5)45-48;1-23-8-7-9-24(2)35(23)41-19-18-38-37(41)42-32-12-5-3-11-29(32)30-17-15-26(21-34(30)42)44-25-14-16-27-28-10-4-6-13-33(28)43-36(31(27)20-25)39-22-40-43;1-35(2,3)24-14-16-25(17-15-24)39(33-13-6-7-20-36-33)26-9-8-10-27(21-26)41-28-18-19-29-30-11-4-5-12-32(30)40-34(31(29)22-28)37-23-38-40;1-4-11-26-23(9-1)24-10-2-5-12-27(24)35(26)29-14-7-15-30(34-29)37-20-16-17-21-22-8-3-6-13-28(22)36-31(25(21)18-20)32-19-33-36;1-17-11-12-27-25(13-17)32-19-6-4-5-18(14-19)31-20-9-10-21-22-7-2-3-8-24(22)30-26(23(21)15-20)28-16-29-30;;;;;/h6-20,23-25H,1-5H3;3-19,22H,1-2H3;4-20,23H,1-3H3;1-11,13-17,19H;2-13,16H,1H3;;;;;/q5*-2;5*+2
• InChIKey: JNFFWQKTTMXECV-UHFFFAOYSA-N
• XLogP: 39.41
• TPSA: 311.56 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 22
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3609.38
LogP ≤ 5	39.41
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+))?

The IUPAC name of N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+)) (CID 160720366) is N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+)).

What is the SMILES notation for N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+))?

The canonical SMILES for N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+)) is CC(C)(C)c1ccc(N(c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n3ncnc43)ccc2)c2ccccn2)cc1.Cc1cccc(C)c1-n1ccnc1-n1c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n3ncnc43)ccc2c2ccccc21.Cc1ccnc(Oc2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n3ncnc43)ccc2)c1.Cc1nc2c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4nncn4-c4c(C(C)C)cccc4C(C)C)ccc3c3ccccc3n2n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2cccc(-n3c4[c-]cccc4c4ccccc43)n2)ccc2c1c1ncnn1c1ccccc21.

What is the InChIKey of N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+))?

The InChIKey is JNFFWQKTTMXECV-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H33N7O.C37H24N6O.C35H27N5O.C31H17N5O.C26H16N4O2.5Pt/c1-24(2)29-13-10-14-30(25(3)4)39(29)46-23-42-44-41(46)47-36-15-8-6-12-33(36)34-20-18-28(22-38(34)47)49-27-17-19-31-32-11-7-9-16-37(32)48-40(35(31)21-27)43-26(5)45-48;1-23-8-7-9-24(2)35(23)41-19-18-38-37(41)42-32-12-5-3-11-29(32)30-17-15-26(21-34(30)42)44-25-14-16-27-28-10-4-6-13-33(28)43-36(31(27)20-25)39-22-40-43;1-35(2,3)24-14-16-25(17-15-24)39(33-13-6-7-20-36-33)26-9-8-10-27(21-26)41-28-18-19-29-30-11-4-5-12-32(30)40-34(31(29)22-28)37-23-38-40;1-4-11-26-23(9-1)24-10-2-5-12-27(24)35(26)29-14-7-15-30(34-29)37-20-16-17-21-22-8-3-6-13-28(22)36-31(25(21)18-20)32-19-33-36;1-17-11-12-27-25(13-17)32-19-6-4-5-18(14-19)31-20-9-10-21-22-7-2-3-8-24(22)30-26(23(21)15-20)28-16-29-30;;;;;/h6-20,23-25H,1-5H3;3-19,22H,1-2H3;4-20,23H,1-3H3;1-11,13-17,19H;2-13,16H,1H3;;;;;/q5*-2;5*+2.

What are the key properties of N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+))?

N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+)) has a molecular weight of 3609.38 g/mol, XLogP of 39.41, 22 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-tert-butylphenyl)-N-[3-(12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-id-11-yloxy)benzene-2-id-1-yl]pyridin-2-amine;11-[[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[1-(2,6-dimethylphenyl)imidazol-2-yl]-1H-carbazol-1-id-2-yl]oxy]-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[[9-[4-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]-1H-carbazol-1-id-2-yl]oxy]-2-methyl-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;11-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy-12H-[1,2,4]triazolo[1,5-f]phenanthridin-12-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 160720366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).