6,11-dipyridin-4-ylbenzo[b]phenazine

C26H16N4 — CID 154692257

IUPAC6,11-dipyridin-4-ylbenzo[b]phenazine
SMILESc1ccc2nc3c(-c4ccncc4)c4ccccc4c(-c4ccncc4)c3nc2c1
InChIInChI=1S/C26H16N4/c1-2-6-20-19(5-1)23(17-9-13-27-14-10-17)25-26(24(20)18-11-15-28-16-12-18)30-22-8-4-3-7-21(22)29-25/h1-16H
InChIKeyGKCJPEBTGGKKOR-UHFFFAOYSA-N
MW384.44 g/mol
LogP6.06
Rot. Bonds2

About 6,11-dipyridin-4-ylbenzo[b]phenazine

6,11-dipyridin-4-ylbenzo[b]phenazine (PubChem CID 154692257) has the molecular formula C26H16N4 and a molecular weight of 384.44 g/mol. Its IUPAC name is 6,11-dipyridin-4-ylbenzo[b]phenazine.

Molecular Properties

Compound Name6,11-dipyridin-4-ylbenzo[b]phenazine
PubChem CID154692257
Molecular FormulaC26H16N4
Molecular Weight384.44 g/mol
Exact Mass384.14
IUPAC Name6,11-dipyridin-4-ylbenzo[b]phenazine
SMILESc1ccc2nc3c(-c4ccncc4)c4ccccc4c(-c4ccncc4)c3nc2c1
InChIInChI=1S/C26H16N4/c1-2-6-20-19(5-1)23(17-9-13-27-14-10-17)25-26(24(20)18-11-15-28-16-12-18)30-22-8-4-3-7-21(22)29-25/h1-16H
InChIKeyGKCJPEBTGGKKOR-UHFFFAOYSA-N
XLogP6.06
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.44
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(10-pyridin-4-ylanthracen-9-yl)-[1,4]benzodithiino[3,2-b]quinoxaline
CID 135215057
4-(10-naphthalen-1-ylanthracen-9-yl)pyridine
CID 89341882
4-methoxy-2-phenyl-3-pyridin-4-ylquinoline
CID 139651635
4-[10-[4-(4-chrysen-6-ylphenyl)phenyl]anthracen-9-yl]pyridine
CID 88868967
2-[4-(1,10-phenanthrolin-2-yl)phenyl]-7-pyridin-4-ylbenzo[b][1,10]phenanthroline
CID 139445594
4-[10-[4-(3,10-diphenylanthracen-9-yl)phenyl]anthracen-9-yl]pyridine
CID 89025356
4-[4-[2-tert-butyl-10-(4-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine
CID 58568828
4-[7-[10-(4-tert-butylphenyl)anthracen-9-yl]naphthalen-2-yl]pyridine
CID 88554710
4-[10-(4-heptacyclo[12.10.2.26,9.02,7.08,13.018,26.021,25]octacosa-1(24),2(7),3,5,8,10,12,14,16,18(26),19,21(25),22,27-tetradecaenyl)anthracen-9-yl]pyridine
CID 167411574
4-[4-[7-[10-(4-methylphenyl)anthracen-9-yl]naphthalen-2-yl]phenyl]pyridine
CID 88554433
4-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylquinoline
CID 139651658
6,11-bis(2,4-dimethylphenyl)benzo[b]phenazine;6,11-bis(3,5-dimethylphenyl)benzo[b]phenazine
CID 165053841

Frequently Asked Questions

What is the IUPAC name of 6,11-dipyridin-4-ylbenzo[b]phenazine?
The IUPAC name of 6,11-dipyridin-4-ylbenzo[b]phenazine (CID 154692257) is 6,11-dipyridin-4-ylbenzo[b]phenazine.
What is the SMILES notation for 6,11-dipyridin-4-ylbenzo[b]phenazine?
The canonical SMILES for 6,11-dipyridin-4-ylbenzo[b]phenazine is c1ccc2nc3c(-c4ccncc4)c4ccccc4c(-c4ccncc4)c3nc2c1.
What is the InChIKey of 6,11-dipyridin-4-ylbenzo[b]phenazine?
The InChIKey is GKCJPEBTGGKKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H16N4/c1-2-6-20-19(5-1)23(17-9-13-27-14-10-17)25-26(24(20)18-11-15-28-16-12-18)30-22-8-4-3-7-21(22)29-25/h1-16H.
What are the key properties of 6,11-dipyridin-4-ylbenzo[b]phenazine?
6,11-dipyridin-4-ylbenzo[b]phenazine has a molecular weight of 384.44 g/mol, XLogP of 6.06, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,11-dipyridin-4-ylbenzo[b]phenazine is sourced from PubChem (CID 154692257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).