2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol

C152H110N18O12Pt6S2 — CID 160635748

About 2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol

2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol (PubChem CID 160635748) has the molecular formula C152H110N18O12Pt6S2 and a molecular weight of 3615.27 g/mol. Its IUPAC name is 2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol.

Molecular Properties

• Compound Name: 2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol
• PubChem CID: 160635748
• Molecular Formula: C152H110N18O12Pt6S2
• Molecular Weight: 3615.27 g/mol
• Exact Mass: 3612.59
• IUPAC Name: 2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol
• SMILES: CC1(C)C=C(C2=CC(C)(C)C(c3ccccc3O)=N2)N=C1c1ccccc1O.Oc1cccc2ccn3c4ccc5c(nc6c7c(O)cccc7ccn56)c4nc3c12.Oc1ccccc1-c1cn(-c2ccccc2)c(-c2nc(-c3ccccc3O)cn2-c2ccccc2)n1.Oc1ccccc1-c1nc2c(ccc3sc(-c4ccccc4O)nc32)s1.Oc1ccccc1-c1nc2c3nc(-c4ccccc4O)n(-c4ccccc4)c3ccc2n1-c1ccccc1.Oc1ccccc1C1=Nc2c(ccc3c2N=C(c2ccccc2O)C3)C1.[Pt].[Pt].[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C32H22N4O2.C30H22N4O2.C24H14N4O2.C24H24N2O2.C22H16N2O2.C20H12N2O2S2.6Pt/c37-27-17-9-7-15-23(27)31-33-29-25(35(31)21-11-3-1-4-12-21)19-20-26-30(29)34-32(24-16-8-10-18-28(24)38)36(26)22-13-5-2-6-14-22;35-27-17-9-7-15-23(27)25-19-33(21-11-3-1-4-12-21)29(31-25)30-32-26(24-16-8-10-18-28(24)36)20-34(30)22-13-5-2-6-14-22;29-17-5-1-3-13-9-11-27-15-7-8-16-22(21(15)25-23(27)19(13)17)26-24-20-14(10-12-28(16)24)4-2-6-18(20)30;1-23(2)13-17(25-21(23)15-9-5-7-11-19(15)27)18-14-24(3,4)22(26-18)16-10-6-8-12-20(16)28;25-19-7-3-1-5-15(19)17-11-13-9-10-14-12-18(24-22(14)21(13)23-17)16-6-2-4-8-20(16)26;23-13-7-3-1-5-11(13)19-21-17-15(25-19)9-10-16-18(17)22-20(26-16)12-6-2-4-8-14(12)24;;;;;;/h1-20,37-38H;1-20,35-36H;1-12,29-30H;5-14,27-28H,1-4H3;1-10,25-26H,11-12H2;1-10,23-24H
• InChIKey: LQXCJLSRLFNEPV-UHFFFAOYSA-N
• XLogP: 33.90
• TPSA: 423.86 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 32
• Rotatable Bonds: 16
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3615.27
LogP ≤ 5	33.90
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol?

The IUPAC name of 2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol (CID 160635748) is 2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol.

What is the SMILES notation for 2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol?

The canonical SMILES for 2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol is CC1(C)C=C(C2=CC(C)(C)C(c3ccccc3O)=N2)N=C1c1ccccc1O.Oc1cccc2ccn3c4ccc5c(nc6c7c(O)cccc7ccn56)c4nc3c12.Oc1ccccc1-c1cn(-c2ccccc2)c(-c2nc(-c3ccccc3O)cn2-c2ccccc2)n1.Oc1ccccc1-c1nc2c(ccc3sc(-c4ccccc4O)nc32)s1.Oc1ccccc1-c1nc2c3nc(-c4ccccc4O)n(-c4ccccc4)c3ccc2n1-c1ccccc1.Oc1ccccc1C1=Nc2c(ccc3c2N=C(c2ccccc2O)C3)C1.[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol?

The InChIKey is LQXCJLSRLFNEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22N4O2.C30H22N4O2.C24H14N4O2.C24H24N2O2.C22H16N2O2.C20H12N2O2S2.6Pt/c37-27-17-9-7-15-23(27)31-33-29-25(35(31)21-11-3-1-4-12-21)19-20-26-30(29)34-32(24-16-8-10-18-28(24)38)36(26)22-13-5-2-6-14-22;35-27-17-9-7-15-23(27)25-19-33(21-11-3-1-4-12-21)29(31-25)30-32-26(24-16-8-10-18-28(24)36)20-34(30)22-13-5-2-6-14-22;29-17-5-1-3-13-9-11-27-15-7-8-16-22(21(15)25-23(27)19(13)17)26-24-20-14(10-12-28(16)24)4-2-6-18(20)30;1-23(2)13-17(25-21(23)15-9-5-7-11-19(15)27)18-14-24(3,4)22(26-18)16-10-6-8-12-20(16)28;25-19-7-3-1-5-15(19)17-11-13-9-10-14-12-18(24-22(14)21(13)23-17)16-6-2-4-8-20(16)26;23-13-7-3-1-5-11(13)19-21-17-15(25-19)9-10-16-18(17)22-20(26-16)12-6-2-4-8-14(12)24;;;;;;/h1-20,37-38H;1-20,35-36H;1-12,29-30H;5-14,27-28H,1-4H3;1-10,25-26H,11-12H2;1-10,23-24H;;;;;;.

What are the key properties of 2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol?

2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol has a molecular weight of 3615.27 g/mol, XLogP of 33.90, 16 rotatable bonds, 12 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[5-[5-(2-hydroxyphenyl)-4,4-dimethylpyrrol-2-yl]-3,3-dimethylpyrrol-2-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;platinum;3,13,18,28-tetrazaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),3,5(10),6,8,11,15,19,21(26),22,24,27-tridecaene-6,25-diol is sourced from PubChem (CID 160635748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).