1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol

C83H62N8O7S — CID 161423820

About 1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol

1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol (PubChem CID 161423820) has the molecular formula C83H62N8O7S and a molecular weight of 1315.53 g/mol. Its IUPAC name is 1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol.

Molecular Properties

• Compound Name: 1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol
• PubChem CID: 161423820
• Molecular Formula: C83H62N8O7S
• Molecular Weight: 1315.53 g/mol
• Exact Mass: 1314.45
• IUPAC Name: 1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol
• SMILES: Cn1c(-c2ccccc2O)nc2ccccc21.O=c1cccc2ccc3ccc[nH]c3c12.Oc1ccccc1-c1ccccn1.Oc1ccccc1-c1nc2ccccc2n1-c1ccccc1.Oc1ccccc1-c1nc2ccccc2o1.Oc1ccccc1-c1nc2ccccc2s1
• InChI: InChI=1S/C19H14N2O.C14H12N2O.C13H9NO2.C13H9NOS.C13H9NO.C11H9NO/c22-18-13-7-4-10-15(18)19-20-16-11-5-6-12-17(16)21(19)14-8-2-1-3-9-14;1-16-12-8-4-3-7-11(12)15-14(16)10-6-2-5-9-13(10)17;2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;13-11-7-2-1-5-9(11)10-6-3-4-8-12-10/h1-13,22H;2-9,17H,1H3;2*1-8,15H;1-8,14H;1-8,13H
• InChIKey: TZUYATGOBDTOIC-UHFFFAOYSA-N
• XLogP: 19.35
• TPSA: 221.46 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 15
• Rotatable Bonds: 6
• Heavy Atoms: 99
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1315.53
LogP ≤ 5	19.35
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol?

The IUPAC name of 1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol (CID 161423820) is 1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol.

What is the SMILES notation for 1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol?

The canonical SMILES for 1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol is Cn1c(-c2ccccc2O)nc2ccccc21.O=c1cccc2ccc3ccc[nH]c3c12.Oc1ccccc1-c1ccccn1.Oc1ccccc1-c1nc2ccccc2n1-c1ccccc1.Oc1ccccc1-c1nc2ccccc2o1.Oc1ccccc1-c1nc2ccccc2s1.

What is the InChIKey of 1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol?

The InChIKey is TZUYATGOBDTOIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O.C14H12N2O.C13H9NO2.C13H9NOS.C13H9NO.C11H9NO/c22-18-13-7-4-10-15(18)19-20-16-11-5-6-12-17(16)21(19)14-8-2-1-3-9-14;1-16-12-8-4-3-7-11(12)15-14(16)10-6-2-5-9-13(10)17;2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;13-11-7-2-1-5-9(11)10-6-3-4-8-12-10/h1-13,22H;2-9,17H,1H3;2*1-8,15H;1-8,14H;1-8,13H.

What are the key properties of 1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol?

1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol has a molecular weight of 1315.53 g/mol, XLogP of 19.35, 6 rotatable bonds, 6 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 1H-benzo[h]quinolin-10-one;2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-2-yl)phenol;2-(1-methylbenzimidazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylphenol is sourced from PubChem (CID 161423820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).