2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum

C26H16N2O2Pt — CID 135975757

IUPAC2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum
SMILESOc1cccc2ccc3ccc(-c4ccc5ccc6cccc(O)c6c5n4)nc3c12.[Pt]
InChIInChI=1S/C26H16N2O2.Pt/c29-21-5-1-3-15-7-9-17-11-13-19(27-25(17)23(15)21)20-14-12-18-10-8-16-4-2-6-22(30)24(16)26(18)28-20;/h1-14,29-30H;
InChIKeySBVDUMFUEDBNIX-UHFFFAOYSA-N
MW583.50 g/mol
LogP6.17
Rot. Bonds1

About 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum

2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum (PubChem CID 135975757) has the molecular formula C26H16N2O2Pt and a molecular weight of 583.50 g/mol. Its IUPAC name is 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum.

Molecular Properties

Compound Name2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum
PubChem CID135975757
Molecular FormulaC26H16N2O2Pt
Molecular Weight583.50 g/mol
Exact Mass583.09
IUPAC Name2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum
SMILESOc1cccc2ccc3ccc(-c4ccc5ccc6cccc(O)c6c5n4)nc3c12.[Pt]
InChIInChI=1S/C26H16N2O2.Pt/c29-21-5-1-3-15-7-9-17-11-13-19(27-25(17)23(15)21)20-14-12-18-10-8-16-4-2-6-22(30)24(16)26(18)28-20;/h1-14,29-30H;
InChIKeySBVDUMFUEDBNIX-UHFFFAOYSA-N
XLogP6.17
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500583.50
LogP ≤ 56.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol
CID 1235256
2-Benzo[a]phenazin-5-ylnaphthalen-1-ol
CID 136007823
12-Phenylbenzo[b]acridin-9-ol;hydrochloride
CID 137641590
Beryllium, bis(benzo(h)quinolin-10-olato-kappaN1,kappaO10)-, (T-4)-
CID 22596848
3-(1,2,3,4-Tetrahydrobenzo[a]phenanthridin-5-yl)phenol
CID 1721715
1-(2-Hydroxy-3-quinolin-2-ylnaphthalen-1-yl)-3-quinolin-2-ylnaphthalen-2-ol
CID 136729250
Bis(10-hydroxybenzo[H]quinolinato)beryllium
CID 15333273
Chinonaphthol
CID 88263981
Hydroxybenzcarbazole
CID 129676802
3,20-Diazanonacyclo[17.15.1.12,10.04,9.011,16.021,26.027,35.028,33.018,36]hexatriaconta-1(34),2,4,6,8,10(36),11,13,15,17,19,21,23,25,27(35),28,30,32-octadecaene-17,34-diol
CID 136057999
2-(1-Phenylbenzo[f]quinolin-3-yl)phenol
CID 2272727
3-(9-Methyl-8,9,10,11-tetrahydrobenzo[a]acridin-12-yl)phenol
CID 3272558

Frequently Asked Questions

What is the IUPAC name of 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum?
The IUPAC name of 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum (CID 135975757) is 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum.
What is the SMILES notation for 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum?
The canonical SMILES for 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum is Oc1cccc2ccc3ccc(-c4ccc5ccc6cccc(O)c6c5n4)nc3c12.[Pt].
What is the InChIKey of 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum?
The InChIKey is SBVDUMFUEDBNIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H16N2O2.Pt/c29-21-5-1-3-15-7-9-17-11-13-19(27-25(17)23(15)21)20-14-12-18-10-8-16-4-2-6-22(30)24(16)26(18)28-20;/h1-14,29-30H;.
What are the key properties of 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum?
2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum has a molecular weight of 583.50 g/mol, XLogP of 6.17, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10-hydroxybenzo[h]quinolin-2-yl)benzo[h]quinolin-10-ol;platinum is sourced from PubChem (CID 135975757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).