2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum

C140H96N10O10Pt5 — CID 158900162

IUPAC2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum
SMILESCc1ccc(-c2ccc(C)c(-c3ccccc3O)n2)nc1-c1ccccc1O.Oc1ccc2ccccc2c1-c1cccc(-c2cccc(-c3c(O)ccc4ccccc34)n2)n1.Oc1cccc2ccc3ccc(-c4ccc5ccc6cccc(O)c6c5n4)nc3c12.Oc1ccccc1-c1cc2ccccc2c(-c2nc(-c3ccccc3O)cc3ccccc23)n1.Oc1ccccc1-c1nc(-c2cc3ccccc3c(-c3ccccc3O)n2)cc2ccccc12.[Pt].[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/3C30H20N2O2.C26H16N2O2.C24H20N2O2.5Pt/c33-27-15-7-5-13-23(27)29-21-11-3-1-9-19(21)17-25(31-29)26-18-20-10-2-4-12-22(20)30(32-26)24-14-6-8-16-28(24)34;33-27-15-7-5-13-23(27)25-17-19-9-1-3-11-21(19)29(31-25)30-22-12-4-2-10-20(22)18-26(32-30)24-14-6-8-16-28(24)34;33-27-17-15-19-7-1-3-9-21(19)29(27)25-13-5-11-23(31-25)24-12-6-14-26(32-24)30-22-10-4-2-8-20(22)16-18-28(30)34;29-21-5-1-3-15-7-9-17-11-13-19(27-25(17)23(15)21)20-14-12-18-10-8-16-4-2-6-22(30)24(16)26(18)28-20;1-15-11-13-19(25-23(15)17-7-3-5-9-21(17)27)20-14-12-16(2)24(26-20)18-8-4-6-10-22(18)28;;;;;/h3*1-18,33-34H;1-14,29-30H;3-14,27-28H,1-2H3;;;;;
InChIKeyPWCYJZQKUVRYRF-UHFFFAOYSA-N
MW3053.76 g/mol
LogP33.25
Rot. Bonds13

About 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum

2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum (PubChem CID 158900162) has the molecular formula C140H96N10O10Pt5 and a molecular weight of 3053.76 g/mol. Its IUPAC name is 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum.

Molecular Properties

Compound Name2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum
PubChem CID158900162
Molecular FormulaC140H96N10O10Pt5
Molecular Weight3053.76 g/mol
Exact Mass3051.56
IUPAC Name2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum
SMILESCc1ccc(-c2ccc(C)c(-c3ccccc3O)n2)nc1-c1ccccc1O.Oc1ccc2ccccc2c1-c1cccc(-c2cccc(-c3c(O)ccc4ccccc34)n2)n1.Oc1cccc2ccc3ccc(-c4ccc5ccc6cccc(O)c6c5n4)nc3c12.Oc1ccccc1-c1cc2ccccc2c(-c2nc(-c3ccccc3O)cc3ccccc23)n1.Oc1ccccc1-c1nc(-c2cc3ccccc3c(-c3ccccc3O)n2)cc2ccccc12.[Pt].[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/3C30H20N2O2.C26H16N2O2.C24H20N2O2.5Pt/c33-27-15-7-5-13-23(27)29-21-11-3-1-9-19(21)17-25(31-29)26-18-20-10-2-4-12-22(20)30(32-26)24-14-6-8-16-28(24)34;33-27-15-7-5-13-23(27)25-17-19-9-1-3-11-21(19)29(31-25)30-22-12-4-2-10-20(22)18-26(32-30)24-14-6-8-16-28(24)34;33-27-17-15-19-7-1-3-9-21(19)29(27)25-13-5-11-23(31-25)24-12-6-14-26(32-24)30-22-10-4-2-8-20(22)16-18-28(30)34;29-21-5-1-3-15-7-9-17-11-13-19(27-25(17)23(15)21)20-14-12-18-10-8-16-4-2-6-22(30)24(16)26(18)28-20;1-15-11-13-19(25-23(15)17-7-3-5-9-21(17)27)20-14-12-16(2)24(26-20)18-8-4-6-10-22(18)28;;;;;/h3*1-18,33-34H;1-14,29-30H;3-14,27-28H,1-2H3;;;;;
InChIKeyPWCYJZQKUVRYRF-UHFFFAOYSA-N
XLogP33.25
TPSA331.20 Ų
H-Bond Donors10
H-Bond Acceptors20
Rotatable Bonds13
Heavy Atoms165
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003053.76
LogP ≤ 533.25
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum with MolForge

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Related Compounds

[2,6-Bis(3,5-dimethylphenyl)phenoxy]-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-tert-butylphenoxy)-bis[(2-methylquinolin-8-yl)oxy]gallane;(2,6-ditert-butylphenoxy)-bis[(2-methylquinolin-8-yl)oxy]gallane;(2,6-dimethyl-4-phenylphenoxy)-bis[[2-(trifluoromethyl)quinolin-8-yl]oxy]gallane
CID 157981729
Tricopper;hexakis(5,7-dimethylquinolin-8-olate)
CID 139040557
Cu(dmp)2-CECR-2H2O-Benzene
CID 139138680
bis(1-[(1S,2R)-1,2-bis[(2-methylquinolin-8-yl)azanidyl]-2-(2-oxidonaphthalen-1-yl)ethyl]naphthalen-2-olate);toluene;bis(uranium(4+))
CID 139139742
LNI2 (MeOH)4(MeCN)2
CID 139156848
Oxidanium;4-[10,20-bis(4-hydroxyphenyl)-15-quinolin-2-ylporphyrin-5,10,15,20-tetraylium-21,22,23,24-tetraid-5-yl]phenol;nitrobenzene;ZINC
CID 168354178
2-[7-[4-[4-[9-[4-(4-Carbazol-9-ylphenyl)phenyl]carbazol-3-yl]hexan-2-yl]phenyl]-9-(2-hydroxyphenyl)-4-phenyl-1,10-phenanthrolin-2-yl]phenol;platinum
CID 58850566
11-[10-(34,37-Dihydroxy-30,33,35,36-tetrazaoctacyclo[19.8.4.12,6.17,10.112,15.116,20.024,32.027,31]heptatriaconta-1(30),2,4,6(37),7,9,11,13,15(35),16,18,20(34),21(33),22,24(32),25,27(31),28-octadecaen-11-yl)anthracen-9-yl]-30,33,35,36-tetrazaoctacyclo[19.8.4.12,6.17,10.112,15.116,20.024,32.027,31]heptatriaconta-1(30),2,4,6(37),7,9,11,13,15(35),16,18,20(34),21(33),22,24(32),25,27(31),28-octadecaene-34,37-diol
CID 89744904
11-[6-(34,37-Dihydroxy-30,33,35,36-tetrazaoctacyclo[19.8.4.12,6.17,10.112,15.116,20.024,32.027,31]heptatriaconta-1(30),2,4,6(37),7,9,11,13,15(35),16,18,20(34),21(33),22,24(32),25,27(31),28-octadecaen-11-yl)naphthalen-2-yl]-30,33,35,36-tetrazaoctacyclo[19.8.4.12,6.17,10.112,15.116,20.024,32.027,31]heptatriaconta-1(30),2,4,6(37),7,9,11,13,15(35),16,18,20(34),21(33),22,24(32),25,27(31),28-octadecaene-34,37-diol
CID 89744909
4,18-Ditert-butyl-11-[4-(4,18-ditert-butyl-34,37-dihydroxy-30,33,35,36-tetrazaoctacyclo[19.8.4.12,6.17,10.112,15.116,20.024,32.027,31]heptatriaconta-1(30),2,4,6(37),7,9,11,13,15(35),16,18,20(34),21(33),22,24(32),25,27(31),28-octadecaen-11-yl)phenyl]-30,33,35,36-tetrazaoctacyclo[19.8.4.12,6.17,10.112,15.116,20.024,32.027,31]heptatriaconta-1(30),2,4,6(37),7,9,11,13,15(35),16,18,20(34),21(33),22,24(32),25,27(31),28-octadecaene-34,37-diol
CID 89744917
2-[9-(2-Hydroxy-5-phenylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]-4-phenylphenol;platinum
CID 135975684
3-[6-[6-(3-Hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;platinum
CID 135975700

Frequently Asked Questions

What is the IUPAC name of 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum?
The IUPAC name of 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum (CID 158900162) is 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum.
What is the SMILES notation for 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum?
The canonical SMILES for 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum is Cc1ccc(-c2ccc(C)c(-c3ccccc3O)n2)nc1-c1ccccc1O.Oc1ccc2ccccc2c1-c1cccc(-c2cccc(-c3c(O)ccc4ccccc34)n2)n1.Oc1cccc2ccc3ccc(-c4ccc5ccc6cccc(O)c6c5n4)nc3c12.Oc1ccccc1-c1cc2ccccc2c(-c2nc(-c3ccccc3O)cc3ccccc23)n1.Oc1ccccc1-c1nc(-c2cc3ccccc3c(-c3ccccc3O)n2)cc2ccccc12.[Pt].[Pt].[Pt].[Pt].[Pt].
What is the InChIKey of 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum?
The InChIKey is PWCYJZQKUVRYRF-UHFFFAOYSA-N. The full InChI is InChI=1S/3C30H20N2O2.C26H16N2O2.C24H20N2O2.5Pt/c33-27-15-7-5-13-23(27)29-21-11-3-1-9-19(21)17-25(31-29)26-18-20-10-2-4-12-22(20)30(32-26)24-14-6-8-16-28(24)34;33-27-15-7-5-13-23(27)25-17-19-9-1-3-11-21(19)29(31-25)30-22-12-4-2-10-20(22)18-26(32-30)24-14-6-8-16-28(24)34;33-27-17-15-19-7-1-3-9-21(19)29(27)25-13-5-11-23(31-25)24-12-6-14-26(32-24)30-22-10-4-2-8-20(22)16-18-28(30)34;29-21-5-1-3-15-7-9-17-11-13-19(27-25(17)23(15)21)20-14-12-18-10-8-16-4-2-6-22(30)24(16)26(18)28-20;1-15-11-13-19(25-23(15)17-7-3-5-9-21(17)27)20-14-12-16(2)24(26-20)18-8-4-6-10-22(18)28;;;;;/h3*1-18,33-34H;1-14,29-30H;3-14,27-28H,1-2H3;;;;;.
What are the key properties of 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum?
2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum has a molecular weight of 3053.76 g/mol, XLogP of 33.25, 13 rotatable bonds, 10 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[1-[3-(2-hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;2-[3-[1-(2-hydroxyphenyl)isoquinolin-3-yl]isoquinolin-1-yl]phenol;2-[6-[6-(2-hydroxyphenyl)-5-methyl-2-pyridinyl]-3-methyl-2-pyridinyl]phenol;platinum is sourced from PubChem (CID 158900162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).