bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate

C303H266F15N35O30Ru5S5 — CID 157461873

About bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate

bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate (PubChem CID 157461873) has the molecular formula C303H266F15N35O30Ru5S5 and a molecular weight of 5828.33 g/mol. Its IUPAC name is bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate.

Molecular Properties

• Compound Name: bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate
• PubChem CID: 157461873
• Molecular Formula: C303H266F15N35O30Ru5S5
• Molecular Weight: 5828.33 g/mol
• Exact Mass: 5828.39
• IUPAC Name: bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate
• SMILES: CCCCCc1ccc(N(c2ccc(CCCCC)cc2)c2ccnc(-c3[c-]cc(C)cc3C(F)(F)F)n2)cc1.CCCCCc1ccc(N(c2ccc(CCCCC)cc2)c2cnc(-c3[c-]cc(C)cc3C(F)(F)F)nc2)cc1.Cc1c[c-]c(-c2ncc(-c3ccc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)cc3)cn2)c(C(F)(F)F)c1.Cc1c[c-]c(-c2nccc(-c3ccc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)cc3)n2)c(C(F)(F)F)c1.Cc1c[c-]c(-c2nccc(-c3ccc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)cc3)n2)c(C(F)(F)F)c1.O=CO/C=C/c1ccnc(-c2cc(/C=C/OC=O)cc(-c3cc(/C=C/OC=O)ccn3)n2)c1.O=CO/C=C/c1ccnc(-c2cc(/C=C/OC=O)cc(-c3cc(/C=C/OC=O)ccn3)n2)c1.O=CO/C=C/c1ccnc(-c2cc(/C=C/OC=O)cc(-c3cc(/C=C/OC=O)ccn3)n2)c1.O=CO/C=C/c1ccnc(-c2cc(OC=O)cc(-c3cc(/C=C/OC=O)ccn3)n2)c1.O=CO/C=C/c1ccnc(-c2cc(OC=O)cc(-c3cc(/C=C/OC=O)ccn3)n2)c1.[N-]=C=S.[N-]=C=S.[N-]=C=S.[N-]=C=S.[N-]=C=S.[Ru+2].[Ru+2].[Ru+2].[Ru+2].[Ru+2]
• InChI: InChI=1S/3C38H37F3N3.2C34H37F3N3.3C24H17N3O6.2C22H15N3O6.5CNS.5Ru/c1-25-8-21-33(34(22-25)38(39,40)41)35-42-23-27(24-43-35)26-9-15-30(16-10-26)44(31-17-11-28(12-18-31)36(2,3)4)32-19-13-29(14-20-32)37(5,6)7;2*1-25-8-21-32(33(24-25)38(39,40)41)35-42-23-22-34(43-35)26-9-15-29(16-10-26)44(30-17-11-27(12-18-30)36(2,3)4)31-19-13-28(14-20-31)37(5,6)7;1-4-6-8-10-26-13-17-28(18-14-26)40(29-19-15-27(16-20-29)11-9-7-5-2)30-23-38-33(39-24-30)31-21-12-25(3)22-32(31)34(35,36)37;1-4-6-8-10-26-13-17-28(18-14-26)40(29-19-15-27(16-20-29)11-9-7-5-2)32-22-23-38-33(39-32)30-21-12-25(3)24-31(30)34(35,36)37;3*28-15-31-8-3-18-1-6-25-21(11-18)23-13-20(5-10-33-17-30)14-24(27-23)22-12-19(2-7-26-22)4-9-32-16-29;2*26-13-29-7-3-16-1-5-23-19(9-16)21-11-18(31-15-28)12-22(25-21)20-10-17(2-6-24-20)4-8-30-14-27;5*2-1-3;;;;;/h3*8-20,22-24H,1-7H3;2*12-20,22-24H,4-11H2,1-3H3;3*1-17H;2*1-15H;;;;;;;;;;/q5*-1;;;;;;5*-1;5*+2/b;;;;;3*8-3+,9-4+,10-5+;2*7-3+,8-4+
• InChIKey: AGNYPPRZJHGCIC-MVIZHVSFSA-N
• XLogP: 73.67
• TPSA: 844.45 Ų
• H-Bond Acceptors: 65
• Rotatable Bonds: 92
• Heavy Atoms: 393
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5828.33
LogP ≤ 5	73.67
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	65

Frequently Asked Questions

What is the IUPAC name of bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate?

The IUPAC name of bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate (CID 157461873) is bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate.

What is the SMILES notation for bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate?

The canonical SMILES for bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate is CCCCCc1ccc(N(c2ccc(CCCCC)cc2)c2ccnc(-c3[c-]cc(C)cc3C(F)(F)F)n2)cc1.CCCCCc1ccc(N(c2ccc(CCCCC)cc2)c2cnc(-c3[c-]cc(C)cc3C(F)(F)F)nc2)cc1.Cc1c[c-]c(-c2ncc(-c3ccc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)cc3)cn2)c(C(F)(F)F)c1.Cc1c[c-]c(-c2nccc(-c3ccc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)cc3)n2)c(C(F)(F)F)c1.Cc1c[c-]c(-c2nccc(-c3ccc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)cc3)n2)c(C(F)(F)F)c1.O=CO/C=C/c1ccnc(-c2cc(/C=C/OC=O)cc(-c3cc(/C=C/OC=O)ccn3)n2)c1.O=CO/C=C/c1ccnc(-c2cc(/C=C/OC=O)cc(-c3cc(/C=C/OC=O)ccn3)n2)c1.O=CO/C=C/c1ccnc(-c2cc(/C=C/OC=O)cc(-c3cc(/C=C/OC=O)ccn3)n2)c1.O=CO/C=C/c1ccnc(-c2cc(OC=O)cc(-c3cc(/C=C/OC=O)ccn3)n2)c1.O=CO/C=C/c1ccnc(-c2cc(OC=O)cc(-c3cc(/C=C/OC=O)ccn3)n2)c1.[N-]=C=S.[N-]=C=S.[N-]=C=S.[N-]=C=S.[N-]=C=S.[Ru+2].[Ru+2].[Ru+2].[Ru+2].[Ru+2].

What is the InChIKey of bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate?

The InChIKey is AGNYPPRZJHGCIC-MVIZHVSFSA-N. The full InChI is InChI=1S/3C38H37F3N3.2C34H37F3N3.3C24H17N3O6.2C22H15N3O6.5CNS.5Ru/c1-25-8-21-33(34(22-25)38(39,40)41)35-42-23-27(24-43-35)26-9-15-30(16-10-26)44(31-17-11-28(12-18-31)36(2,3)4)32-19-13-29(14-20-32)37(5,6)7;2*1-25-8-21-32(33(24-25)38(39,40)41)35-42-23-22-34(43-35)26-9-15-29(16-10-26)44(30-17-11-27(12-18-30)36(2,3)4)31-19-13-28(14-20-31)37(5,6)7;1-4-6-8-10-26-13-17-28(18-14-26)40(29-19-15-27(16-20-29)11-9-7-5-2)30-23-38-33(39-24-30)31-21-12-25(3)22-32(31)34(35,36)37;1-4-6-8-10-26-13-17-28(18-14-26)40(29-19-15-27(16-20-29)11-9-7-5-2)32-22-23-38-33(39-32)30-21-12-25(3)24-31(30)34(35,36)37;3*28-15-31-8-3-18-1-6-25-21(11-18)23-13-20(5-10-33-17-30)14-24(27-23)22-12-19(2-7-26-22)4-9-32-16-29;2*26-13-29-7-3-16-1-5-23-19(9-16)21-11-18(31-15-28)12-22(25-21)20-10-17(2-6-24-20)4-8-30-14-27;5*2-1-3;;;;;/h3*8-20,22-24H,1-7H3;2*12-20,22-24H,4-11H2,1-3H3;3*1-17H;2*1-15H;;;;;;;;;;/q5*-1;;;;;;5*-1;5*+2/b;;;;;3*8-3+,9-4+,10-5+;2*7-3+,8-4+;;;;;;;;;;.

What are the key properties of bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate?

bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate has a molecular weight of 5828.33 g/mol, XLogP of 73.67, 92 rotatable bonds, 0 hydrogen bond donors, and 65 hydrogen bond acceptors.

Where does this data come from?

All data for bis(N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-4-yl]aniline);N,N-bis(4-tert-butylphenyl)-4-[2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]pyrimidin-5-yl]aniline;tris([(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);bis([(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate);2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-4-amine;2-[4-methyl-2-(trifluoromethyl)benzene-6-id-1-yl]-N,N-bis(4-pentylphenyl)pyrimidin-5-amine;pentakis(ruthenium(2+));pentaisothiocyanate is sourced from PubChem (CID 157461873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).