3,8-bis(4-methoxyphenyl)-1,10-phenanthroline

C26H20N2O2 — CID 15851446

IUPAC3,8-bis(4-methoxyphenyl)-1,10-phenanthroline
SMILESCOc1ccc(-c2cnc3c(ccc4cc(-c5ccc(OC)cc5)cnc43)c2)cc1
InChIInChI=1S/C26H20N2O2/c1-29-23-9-5-17(6-10-23)21-13-19-3-4-20-14-22(16-28-26(20)25(19)27-15-21)18-7-11-24(30-2)12-8-18/h3-16H,1-2H3
InChIKeyBDLWYSSUMWABMH-UHFFFAOYSA-N
MW392.46 g/mol
LogP6.13
Rot. Bonds4

About 3,8-bis(4-methoxyphenyl)-1,10-phenanthroline

3,8-bis(4-methoxyphenyl)-1,10-phenanthroline (PubChem CID 15851446) has the molecular formula C26H20N2O2 and a molecular weight of 392.46 g/mol. Its IUPAC name is 3,8-bis(4-methoxyphenyl)-1,10-phenanthroline.

Molecular Properties

Compound Name3,8-bis(4-methoxyphenyl)-1,10-phenanthroline
PubChem CID15851446
Molecular FormulaC26H20N2O2
Molecular Weight392.46 g/mol
Exact Mass392.15
IUPAC Name3,8-bis(4-methoxyphenyl)-1,10-phenanthroline
SMILESCOc1ccc(-c2cnc3c(ccc4cc(-c5ccc(OC)cc5)cnc43)c2)cc1
InChIInChI=1S/C26H20N2O2/c1-29-23-9-5-17(6-10-23)21-13-19-3-4-20-14-22(16-28-26(20)25(19)27-15-21)18-7-11-24(30-2)12-8-18/h3-16H,1-2H3
InChIKeyBDLWYSSUMWABMH-UHFFFAOYSA-N
XLogP6.13
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.46
LogP ≤ 56.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

8-[4-[2-[4-[3-(Azepan-1-yl)propoxy]phenyl]ethyl]piperazin-1-yl]quinoline
CID 57780008
(3S,4R)-4-(4-{3-[(2-methoxyphenyl)methoxy]propoxy}phenyl)-N-(quinolin-7-ylmethyl)piperidin-3-amine
CID 23647858
8-[4-[4-[4-[3-(Azepan-1-yl)propoxy]phenyl]butyl]piperazin-1-yl]quinoline
CID 134136763
8-[4-[3-[4-[3-(Azepan-1-yl)propoxy]phenyl]propyl]piperazin-1-yl]quinoline
CID 134139893
8-Quinolinol, 7,7'-[(4-methoxyphenyl)methylene]bis-
CID 361376
4-Methoxy-1-[2-(6-(2-pyridyl)(2-pyridyl))(4-pyridyl)]benzene
CID 4105676
2-(2-Isoquinolin-7-yloxyethyl)quinoline
CID 24946059
2-((2'-(Pyridin-4-yl)biphenyl-4-yloxy)methyl)quinoline
CID 44546588
N-[(5-fluoro-2-methoxy-phenyl)methyl]-N'-[7-(4-methoxyphenyl)-4-quinolyl]propane-1,3-diamine
CID 56594354
4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)isoquinoline
CID 117988743
6,7-Dimethoxy-4-[[8-(sulfamoylamino)quinolin-2-yl]methyl]isoquinoline
CID 118135012
4,7-Dimethoxy-1,10-phenanthroline
CID 10462298

Frequently Asked Questions

What is the IUPAC name of 3,8-bis(4-methoxyphenyl)-1,10-phenanthroline?
The IUPAC name of 3,8-bis(4-methoxyphenyl)-1,10-phenanthroline (CID 15851446) is 3,8-bis(4-methoxyphenyl)-1,10-phenanthroline.
What is the SMILES notation for 3,8-bis(4-methoxyphenyl)-1,10-phenanthroline?
The canonical SMILES for 3,8-bis(4-methoxyphenyl)-1,10-phenanthroline is COc1ccc(-c2cnc3c(ccc4cc(-c5ccc(OC)cc5)cnc43)c2)cc1.
What is the InChIKey of 3,8-bis(4-methoxyphenyl)-1,10-phenanthroline?
The InChIKey is BDLWYSSUMWABMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2O2/c1-29-23-9-5-17(6-10-23)21-13-19-3-4-20-14-22(16-28-26(20)25(19)27-15-21)18-7-11-24(30-2)12-8-18/h3-16H,1-2H3.
What are the key properties of 3,8-bis(4-methoxyphenyl)-1,10-phenanthroline?
3,8-bis(4-methoxyphenyl)-1,10-phenanthroline has a molecular weight of 392.46 g/mol, XLogP of 6.13, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-bis(4-methoxyphenyl)-1,10-phenanthroline is sourced from PubChem (CID 15851446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).