tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+))

C130H109N10O12Pt3- — CID 158178950

About tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+))

tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+)) (PubChem CID 158178950) has the molecular formula C130H109N10O12Pt3- and a molecular weight of 2588.59 g/mol. Its IUPAC name is tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+)).

Molecular Properties

• Compound Name: tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+))
• PubChem CID: 158178950
• Molecular Formula: C130H109N10O12Pt3-
• Molecular Weight: 2588.59 g/mol
• Exact Mass: 2586.72
• IUPAC Name: tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+))
• SMILES: CC(=O)C=C(C)O.COc1c[c-]c(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)c(OC)c1.COc1c[c-]c(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)c(OC)c1.COc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)ccn2)c(OC)c1.COc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)ccn2)c(OC)c1.COc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)ccn2)c(OC)c1.[Pt+2].[Pt+2].[Pt]
• InChI: InChI=1S/2C25H19N2O2.3C25H21N2O2.C5H8O2.3Pt/c2*1-28-18-11-12-21(25(16-18)29-2)22-15-17(13-14-26-22)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;3*1-28-22-13-14-23(25(18-22)29-2)24-17-21(15-16-26-24)27(19-9-5-3-6-10-19)20-11-7-4-8-12-20;1-4(6)3-5(2)7;;;/h2*3-11,13-16H,1-2H3;3*3-13,15-18H,1-2H3;3,6H,1-2H3;;;/q5*-1;;;2*+2
• InChIKey: ZYJIKUIEGFXRRZ-UHFFFAOYSA-N
• XLogP: 30.46
• TPSA: 213.63 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 22
• Rotatable Bonds: 27
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2588.59
LogP ≤ 5	30.46
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+))?

The IUPAC name of tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+)) (CID 158178950) is tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+)).

What is the SMILES notation for tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+))?

The canonical SMILES for tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+)) is CC(=O)C=C(C)O.COc1c[c-]c(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)c(OC)c1.COc1c[c-]c(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)c(OC)c1.COc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)ccn2)c(OC)c1.COc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)ccn2)c(OC)c1.COc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)ccn2)c(OC)c1.[Pt+2].[Pt+2].[Pt].

What is the InChIKey of tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+))?

The InChIKey is ZYJIKUIEGFXRRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H19N2O2.3C25H21N2O2.C5H8O2.3Pt/c2*1-28-18-11-12-21(25(16-18)29-2)22-15-17(13-14-26-22)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;3*1-28-22-13-14-23(25(18-22)29-2)24-17-21(15-16-26-24)27(19-9-5-3-6-10-19)20-11-7-4-8-12-20;1-4(6)3-5(2)7;;;/h2*3-11,13-16H,1-2H3;3*3-13,15-18H,1-2H3;3,6H,1-2H3;;;/q5*-1;;;2*+2.

What are the key properties of tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+))?

tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+)) has a molecular weight of 2588.59 g/mol, XLogP of 30.46, 27 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for tris(2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine);bis(9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole);4-hydroxypent-3-en-2-one;platinum;bis(platinum(2+)) is sourced from PubChem (CID 158178950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).