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

C44H30N4O2 — CID 59146951

IUPAC5-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
SMILESCN1c2ccccc2N(c2ccc3oc4ccc5oc6ccc(N7c8ccccc8N(C)c8ccccc87)cc6c5c4c3c2)c2ccccc21
InChIInChI=1S/C44H30N4O2/c1-45-31-11-3-7-15-35(31)47(36-16-8-4-12-32(36)45)27-19-21-39-29(25-27)43-41(49-39)23-24-42-44(43)30-26-28(20-22-40(30)50-42)48-37-17-9-5-13-33(37)46(2)34-14-6-10-18-38(34)48/h3-26H,1-2H3
InChIKeyMZUFQXRPOUNZQI-UHFFFAOYSA-N
MW646.75 g/mol
LogP12.59
Rot. Bonds2

About 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

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 (PubChem CID 59146951) has the molecular formula C44H30N4O2 and a molecular weight of 646.75 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name5-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
PubChem CID59146951
Molecular FormulaC44H30N4O2
Molecular Weight646.75 g/mol
Exact Mass646.24
IUPAC Name5-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
SMILESCN1c2ccccc2N(c2ccc3oc4ccc5oc6ccc(N7c8ccccc8N(C)c8ccccc87)cc6c5c4c3c2)c2ccccc21
InChIInChI=1S/C44H30N4O2/c1-45-31-11-3-7-15-35(31)47(36-16-8-4-12-32(36)45)27-19-21-39-29(25-27)43-41(49-39)23-24-42-44(43)30-26-28(20-22-40(30)50-42)48-37-17-9-5-13-33(37)46(2)34-14-6-10-18-38(34)48/h3-26H,1-2H3
InChIKeyMZUFQXRPOUNZQI-UHFFFAOYSA-N
XLogP12.59
TPSA39.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500646.75
LogP ≤ 512.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 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 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

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
3,6-diphenyl-9-(18-phenyl-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)carbazole
CID 59147259
5-methyl-10-[6-(10-methylphenazin-5-yl)-9,10-dipyridin-2-ylanthracen-2-yl]phenazine
CID 59220299
8,14,22-tris(naphtho[2,3-b][1]benzofuran-2-yl)-8,14,22-triaza-1-stibahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene
CID 140849216
N-[4-(14-dibenzofuran-2-yl-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 129062185
10-[8-[2-[8-(9,9-dimethylacridin-10-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9,9-dimethylacridine
CID 90352239
14-dibenzofuran-2-yl-8-thia-1,14-diazapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
CID 118443231
5-[9,10-bis(4-tert-butylphenyl)-6-(10-methylphenazin-5-yl)anthracen-2-yl]-10-methylphenazine
CID 59219640
3-carbazol-9-yl-9-(8-carbazol-9-yldibenzofuran-1-yl)carbazole
CID 176831663
10-(9-methyl-6-phenoxazin-10-ylcarbazol-3-yl)phenoxazine
CID 122608600
2-phenothiazin-10-ylxanthen-9-one
CID 130397701
5-[9,10-di(dibenzothiophen-1-yl)-6-(10-methylphenazin-5-yl)anthracen-2-yl]-10-methylphenazine
CID 59219918

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CN1c2ccccc2N(c2ccc3oc4ccc5oc6ccc(N7c8ccccc8N(C)c8ccccc87)cc6c5c4c3c2)c2ccccc21.
What is the InChIKey of 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?
The InChIKey is MZUFQXRPOUNZQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H30N4O2/c1-45-31-11-3-7-15-35(31)47(36-16-8-4-12-32(36)45)27-19-21-39-29(25-27)43-41(49-39)23-24-42-44(43)30-26-28(20-22-40(30)50-42)48-37-17-9-5-13-33(37)46(2)34-14-6-10-18-38(34)48/h3-26H,1-2H3.
What are the key properties of 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?
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 has a molecular weight of 646.75 g/mol, XLogP of 12.59, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 59146951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).