2,3-diphenyl-1,7-phenanthroline;terbium

C24H16N2Tb — CID 174908963

IUPAC2,3-diphenyl-1,7-phenanthroline;terbium
SMILES[Tb].c1ccc(-c2cc3ccc4ncccc4c3nc2-c2ccccc2)cc1
InChIInChI=1S/C24H16N2.Tb/c1-3-8-17(9-4-1)21-16-19-13-14-22-20(12-7-15-25-22)24(19)26-23(21)18-10-5-2-6-11-18;/h1-16H;
InChIKeyZACJSPPLNYCARY-UHFFFAOYSA-N
MW491.33 g/mol
LogP6.12
Rot. Bonds2

About 2,3-diphenyl-1,7-phenanthroline;terbium

2,3-diphenyl-1,7-phenanthroline;terbium (PubChem CID 174908963) has the molecular formula C24H16N2Tb and a molecular weight of 491.33 g/mol. Its IUPAC name is 2,3-diphenyl-1,7-phenanthroline;terbium.

Molecular Properties

Compound Name2,3-diphenyl-1,7-phenanthroline;terbium
PubChem CID174908963
Molecular FormulaC24H16N2Tb
Molecular Weight491.33 g/mol
Exact Mass491.06
IUPAC Name2,3-diphenyl-1,7-phenanthroline;terbium
SMILES[Tb].c1ccc(-c2cc3ccc4ncccc4c3nc2-c2ccccc2)cc1
InChIInChI=1S/C24H16N2.Tb/c1-3-8-17(9-4-1)21-16-19-13-14-22-20(12-7-15-25-22)24(19)26-23(21)18-10-5-2-6-11-18;/h1-16H;
InChIKeyZACJSPPLNYCARY-UHFFFAOYSA-N
XLogP6.12
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500491.33
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-phenyl-1,7-phenanthroline-2-carboxylic acid
CID 69046616
8-methyl-2,3-diphenyl-1,5-naphthyridine
CID 15307837
13-phenylquinolino[3,4-b][1,10]phenanthroline
CID 163799211
6-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]phenyl]benzo[h]quinoline
CID 147415127
6-[4-[4-(4-phenylquinazolin-2-yl)phenyl]phenyl]benzo[h]quinoline
CID 152916568
3-phenylpyrido[2,3-h][1,2,4]benzotriazine
CID 10988953
2,3,4,5-tetraphenyl-1,10-phenanthroline
CID 126713568
8,9-diphenylpyreno[1,2-b]pyridine
CID 139095285
2-phenyl-3-(2,4,6-trimethylphenyl)-1,10-phenanthroline
CID 175385817
benzo[b][1,7]phenanthrolin-10-amine
CID 10332108
3-methyl-1,7-phenanthrolin-2-amine
CID 63231728
1,7-phenanthroline;vanadium
CID 174318955

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenyl-1,7-phenanthroline;terbium?
The IUPAC name of 2,3-diphenyl-1,7-phenanthroline;terbium (CID 174908963) is 2,3-diphenyl-1,7-phenanthroline;terbium.
What is the SMILES notation for 2,3-diphenyl-1,7-phenanthroline;terbium?
The canonical SMILES for 2,3-diphenyl-1,7-phenanthroline;terbium is [Tb].c1ccc(-c2cc3ccc4ncccc4c3nc2-c2ccccc2)cc1.
What is the InChIKey of 2,3-diphenyl-1,7-phenanthroline;terbium?
The InChIKey is ZACJSPPLNYCARY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N2.Tb/c1-3-8-17(9-4-1)21-16-19-13-14-22-20(12-7-15-25-22)24(19)26-23(21)18-10-5-2-6-11-18;/h1-16H;.
What are the key properties of 2,3-diphenyl-1,7-phenanthroline;terbium?
2,3-diphenyl-1,7-phenanthroline;terbium has a molecular weight of 491.33 g/mol, XLogP of 6.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenyl-1,7-phenanthroline;terbium is sourced from PubChem (CID 174908963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).