2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+))

C190H124N24O16P4Pt8S2Si2 — CID 159394002

About 2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+))

2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+)) (PubChem CID 159394002) has the molecular formula C190H124N24O16P4Pt8S2Si2 and a molecular weight of 4804.06 g/mol. Its IUPAC name is 2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+)).

Molecular Properties

• Compound Name: 2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+))
• PubChem CID: 159394002
• Molecular Formula: C190H124N24O16P4Pt8S2Si2
• Molecular Weight: 4804.06 g/mol
• Exact Mass: 4800.47
• IUPAC Name: 2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+))
• SMILES: CC(C)P(=O)(c1[c-]c(Oc2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc(P(=O)(c3[c-]c(Oc4ccccn4)ccc3)C(C)C)[c-]c1n2-c1ncncn1.O=P(c1[c-]c(Oc2ccccn2)ccc1)(c1[c-]c2c(cc1)c1ccc(P(=O)(c3[c-]c(Oc4ccccn4)ccc3)c3ccccc3)[c-]c1n2-c1ncncn1)c1ccccc1.O=S(=O)(c1[c-]c(Oc2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc(S(=O)(=O)c3[c-]c(Oc4ccccn4)ccc3)[c-]c1n2-c1ncncn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2ccccn2)cccc1[Si](c1[c-]c2c(cc1)c1ccc([Si](c3[c-]c(Oc4ccccn4)ccc3)(c3ccccc3)c3ccccc3)[c-]c1n2-c1ncncn1)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C61H40N6O2Si2.C49H30N6O4P2.C43H34N6O4P2.C37H20N6O6S2.8Pt/c1-5-21-47(22-6-1)70(48-23-7-2-8-24-48,51-29-17-19-45(39-51)68-59-31-13-15-37-63-59)53-33-35-55-56-36-34-54(42-58(56)67(57(55)41-53)61-65-43-62-44-66-61)71(49-25-9-3-10-26-49,50-27-11-4-12-28-50)52-30-18-20-46(40-52)69-60-32-14-16-38-64-60;56-60(37-15-3-1-4-16-37,39-19-11-13-35(29-39)58-47-21-7-9-27-51-47)41-23-25-43-44-26-24-42(32-46(44)55(45(43)31-41)49-53-33-50-34-54-49)61(57,38-17-5-2-6-18-38)40-20-12-14-36(30-40)59-48-22-8-10-28-52-48;1-29(2)54(50,33-13-9-11-31(23-33)52-41-15-5-7-21-45-41)35-17-19-37-38-20-18-36(26-40(38)49(39(37)25-35)43-47-27-44-28-48-43)55(51,30(3)4)34-14-10-12-32(24-34)53-42-16-6-8-22-46-42;44-50(45,27-9-5-7-25(19-27)48-35-11-1-3-17-39-35)29-13-15-31-32-16-14-30(22-34(32)43(33(31)21-29)37-41-23-38-24-42-37)51(46,47)28-10-6-8-26(20-28)49-36-12-2-4-18-40-36;;;;;;;;/h1-38,43-44H;1-28,33-34H;5-22,27-30H,1-4H3;1-18,23-24H;;;;;;;;/q4*-4;8*+2
• InChIKey: YZYXKNFBSMFHJU-UHFFFAOYSA-N
• XLogP: 29.30
• TPSA: 487.92 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 44
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4804.06
LogP ≤ 5	29.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Frequently Asked Questions

What is the IUPAC name of 2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+))?

The IUPAC name of 2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+)) (CID 159394002) is 2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+)).

What is the SMILES notation for 2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+))?

The canonical SMILES for 2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+)) is CC(C)P(=O)(c1[c-]c(Oc2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc(P(=O)(c3[c-]c(Oc4ccccn4)ccc3)C(C)C)[c-]c1n2-c1ncncn1.O=P(c1[c-]c(Oc2ccccn2)ccc1)(c1[c-]c2c(cc1)c1ccc(P(=O)(c3[c-]c(Oc4ccccn4)ccc3)c3ccccc3)[c-]c1n2-c1ncncn1)c1ccccc1.O=S(=O)(c1[c-]c(Oc2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc(S(=O)(=O)c3[c-]c(Oc4ccccn4)ccc3)[c-]c1n2-c1ncncn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2ccccn2)cccc1[Si](c1[c-]c2c(cc1)c1ccc([Si](c3[c-]c(Oc4ccccn4)ccc3)(c3ccccc3)c3ccccc3)[c-]c1n2-c1ncncn1)(c1ccccc1)c1ccccc1.

What is the InChIKey of 2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+))?

The InChIKey is YZYXKNFBSMFHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H40N6O2Si2.C49H30N6O4P2.C43H34N6O4P2.C37H20N6O6S2.8Pt/c1-5-21-47(22-6-1)70(48-23-7-2-8-24-48,51-29-17-19-45(39-51)68-59-31-13-15-37-63-59)53-33-35-55-56-36-34-54(42-58(56)67(57(55)41-53)61-65-43-62-44-66-61)71(49-25-9-3-10-26-49,50-27-11-4-12-28-50)52-30-18-20-46(40-52)69-60-32-14-16-38-64-60;56-60(37-15-3-1-4-16-37,39-19-11-13-35(29-39)58-47-21-7-9-27-51-47)41-23-25-43-44-26-24-42(32-46(44)55(45(43)31-41)49-53-33-50-34-54-49)61(57,38-17-5-2-6-18-38)40-20-12-14-36(30-40)59-48-22-8-10-28-52-48;1-29(2)54(50,33-13-9-11-31(23-33)52-41-15-5-7-21-45-41)35-17-19-37-38-20-18-36(26-40(38)49(39(37)25-35)43-47-27-44-28-48-43)55(51,30(3)4)34-14-10-12-32(24-34)53-42-16-6-8-22-46-42;44-50(45,27-9-5-7-25(19-27)48-35-11-1-3-17-39-35)29-13-15-31-32-16-14-30(22-34(32)43(33(31)21-29)37-41-23-38-24-42-37)51(46,47)28-10-6-8-26(20-28)49-36-12-2-4-18-40-36;;;;;;;;/h1-38,43-44H;1-28,33-34H;5-22,27-30H,1-4H3;1-18,23-24H;;;;;;;;/q4*-4;8*+2.

What are the key properties of 2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+))?

2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+)) has a molecular weight of 4804.06 g/mol, XLogP of 29.30, 44 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+)) is sourced from PubChem (CID 159394002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).