5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine

C50H36N6 — CID 59220299

IUPAC5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine
SMILESCN1c2ccccc2N(c2ccc3c(-c4ccccn4)c4cc(N5c6ccccc6N(C)c6ccccc65)ccc4c(-c4ccccn4)c3c2)c2ccccc21
InChIInChI=1S/C50H36N6/c1-53-41-17-3-7-21-45(41)55(46-22-8-4-18-42(46)53)33-25-27-35-37(31-33)49(39-15-11-13-29-51-39)36-28-26-34(32-38(36)50(35)40-16-12-14-30-52-40)56-47-23-9-5-19-43(47)54(2)44-20-6-10-24-48(44)56/h3-32H,1-2H3
InChIKeyRSASRMBNQALGKL-UHFFFAOYSA-N
MW720.88 g/mol
LogP13.22
Rot. Bonds4

About 5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine

5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine (PubChem CID 59220299) has the molecular formula C50H36N6 and a molecular weight of 720.88 g/mol. Its IUPAC name is 5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine.

Molecular Properties

Compound Name5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine
PubChem CID59220299
Molecular FormulaC50H36N6
Molecular Weight720.88 g/mol
Exact Mass720.30
IUPAC Name5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine
SMILESCN1c2ccccc2N(c2ccc3c(-c4ccccn4)c4cc(N5c6ccccc6N(C)c6ccccc65)ccc4c(-c4ccccn4)c3c2)c2ccccc21
InChIInChI=1S/C50H36N6/c1-53-41-17-3-7-21-45(41)55(46-22-8-4-18-42(46)53)33-25-27-35-37(31-33)49(39-15-11-13-29-51-39)36-28-26-34(32-38(36)50(35)40-16-12-14-30-52-40)56-47-23-9-5-19-43(47)54(2)44-20-6-10-24-48(44)56/h3-32H,1-2H3
InChIKeyRSASRMBNQALGKL-UHFFFAOYSA-N
XLogP13.22
TPSA38.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500720.88
LogP ≤ 513.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2,6-bis(10-methylphenazin-5-yl)-10-(1,10-phenanthrolin-2-yl)anthracen-9-yl]-1,10-phenanthroline
CID 59220123
5-[9,10-bis(4-tert-butylphenyl)-6-(10-methylphenazin-5-yl)anthracen-2-yl]-10-methylphenazine
CID 59219640
1-[9,10-dipyridin-2-yl-6-(2,2,3,3-tetramethylindol-1-yl)anthracen-2-yl]-2,2,3,3-tetramethylindole
CID 140914156
9-(6-carbazol-9-yl-9,10-dipyridin-2-ylanthracen-2-yl)carbazole
CID 59221065
5-methyl-10-[6-(10-methylphenazin-5-yl)-9-naphthalen-2-yl-10-phenylanthracen-2-yl]phenazine
CID 59220247
5-[9,10-di(dibenzothiophen-1-yl)-6-(10-methylphenazin-5-yl)anthracen-2-yl]-10-methylphenazine
CID 59219918
5-methyl-10-[6-(10-methylphenazin-5-yl)-9-(3-naphthalen-2-ylphenyl)-10-phenylanthracen-2-yl]phenazine
CID 59220088
5-[9,10-di(phenanthren-9-yl)-6-(10H-phenazin-5-yl)anthracen-2-yl]-10-methylphenazine
CID 89111240
5-methyl-10-[16-(10-methylphenazin-5-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-6-yl]phenazine
CID 59146950
5-methyl-10-[18-(10-methylphenazin-5-yl)-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]phenazine
CID 59146951
5-[9,10-di(isoquinolin-1-yl)-6-(10-methyl-1,2-dihydrophenazin-5-yl)anthracen-2-yl]-10-methylphenazine
CID 89110896
5-[9-(9,9-dimethylfluoren-2-yl)-6-(10-methylphenazin-5-yl)-10-(4-methylphenyl)anthracen-2-yl]-10-methylphenazine
CID 59220288

Frequently Asked Questions

What is the IUPAC name of 5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine?
The IUPAC name of 5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine (CID 59220299) is 5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine.
What is the SMILES notation for 5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine?
The canonical SMILES for 5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine is CN1c2ccccc2N(c2ccc3c(-c4ccccn4)c4cc(N5c6ccccc6N(C)c6ccccc65)ccc4c(-c4ccccn4)c3c2)c2ccccc21.
What is the InChIKey of 5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine?
The InChIKey is RSASRMBNQALGKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H36N6/c1-53-41-17-3-7-21-45(41)55(46-22-8-4-18-42(46)53)33-25-27-35-37(31-33)49(39-15-11-13-29-51-39)36-28-26-34(32-38(36)50(35)40-16-12-14-30-52-40)56-47-23-9-5-19-43(47)54(2)44-20-6-10-24-48(44)56/h3-32H,1-2H3.
What are the key properties of 5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine?
5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine has a molecular weight of 720.88 g/mol, XLogP of 13.22, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine is sourced from PubChem (CID 59220299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).