2-(2,7-phenanthrolin-10-yl)phenazine

C24H14N4 — CID 173128647

IUPAC2-(2,7-phenanthrolin-10-yl)phenazine
SMILESc1ccc2nc3cc(-c4ccnc5ccc6ccncc6c45)ccc3nc2c1
InChIInChI=1S/C24H14N4/c1-2-4-20-19(3-1)27-21-7-6-16(13-23(21)28-20)17-10-12-26-22-8-5-15-9-11-25-14-18(15)24(17)22/h1-14H
InChIKeyZFPPVJBTXQBARK-UHFFFAOYSA-N
MW358.40 g/mol
LogP5.55
Rot. Bonds1

About 2-(2,7-phenanthrolin-10-yl)phenazine

2-(2,7-phenanthrolin-10-yl)phenazine (PubChem CID 173128647) has the molecular formula C24H14N4 and a molecular weight of 358.40 g/mol. Its IUPAC name is 2-(2,7-phenanthrolin-10-yl)phenazine.

Molecular Properties

Compound Name2-(2,7-phenanthrolin-10-yl)phenazine
PubChem CID173128647
Molecular FormulaC24H14N4
Molecular Weight358.40 g/mol
Exact Mass358.12
IUPAC Name2-(2,7-phenanthrolin-10-yl)phenazine
SMILESc1ccc2nc3cc(-c4ccnc5ccc6ccncc6c45)ccc3nc2c1
InChIInChI=1S/C24H14N4/c1-2-4-20-19(3-1)27-21-7-6-16(13-23(21)28-20)17-10-12-26-22-8-5-15-9-11-25-14-18(15)24(17)22/h1-14H
InChIKeyZFPPVJBTXQBARK-UHFFFAOYSA-N
XLogP5.55
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.40
LogP ≤ 55.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

4-naphthalen-2-ylquinoline
CID 14173372
4-naphthalen-1-yl-1,6-naphthyridine
CID 166273330
8,44-diazadodecacyclo[24.24.0.02,23.03,20.04,17.05,14.06,11.029,50.032,49.035,48.038,47.041,46]pentaconta-1(26),2(23),3(20),4(17),5(14),6(11),7,9,12,15,18,21,24,27,29(50),30,32(49),33,35(48),36,38(47),39,41(46),42,44-pentacosaene
CID 122389532
2,7-phenanthroline;1,4-xylene
CID 67025193
2,9-phenanthroline
CID 23271029
6-(3,5-dipyridin-2-ylphenyl)-2-quinolin-4-ylquinoxaline
CID 162477438
2-(8-benzo[h]quinolin-10-yldibenzofuran-2-yl)phenazine
CID 166041138
1-(2,5-dimethylphenyl)-2,9-phenanthroline
CID 67025184
8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[h]isoquinoline
CID 147512897
8-[4-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[h]isoquinoline
CID 149110952
5,12-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4,6,8(16),9,11,13-octaene;5,14-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),2,4,6,8(16),9,11(15),12-octaene
CID 175392116
4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline
CID 142783459

Frequently Asked Questions

What is the IUPAC name of 2-(2,7-phenanthrolin-10-yl)phenazine?
The IUPAC name of 2-(2,7-phenanthrolin-10-yl)phenazine (CID 173128647) is 2-(2,7-phenanthrolin-10-yl)phenazine.
What is the SMILES notation for 2-(2,7-phenanthrolin-10-yl)phenazine?
The canonical SMILES for 2-(2,7-phenanthrolin-10-yl)phenazine is c1ccc2nc3cc(-c4ccnc5ccc6ccncc6c45)ccc3nc2c1.
What is the InChIKey of 2-(2,7-phenanthrolin-10-yl)phenazine?
The InChIKey is ZFPPVJBTXQBARK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14N4/c1-2-4-20-19(3-1)27-21-7-6-16(13-23(21)28-20)17-10-12-26-22-8-5-15-9-11-25-14-18(15)24(17)22/h1-14H.
What are the key properties of 2-(2,7-phenanthrolin-10-yl)phenazine?
2-(2,7-phenanthrolin-10-yl)phenazine has a molecular weight of 358.40 g/mol, XLogP of 5.55, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,7-phenanthrolin-10-yl)phenazine is sourced from PubChem (CID 173128647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).