Skip to content

15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene

C34H22N2S — CID 122469516

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene
SMILESCc1nc2cccc3c2n1-c1ccc(-c2c4ccccc4c(-c4ccccc4)c4ccccc24)cc1S3
InChIInChI=1S/C34H22N2S/c1-21-35-28-16-9-17-30-34(28)36(21)29-19-18-23(20-31(29)37-30)33-26-14-7-5-12-24(26)32(22-10-3-2-4-11-22)25-13-6-8-15-27(25)33/h2-20H,1H3
InChIKeyYRXRYGDZELXEND-UHFFFAOYSA-N
MW490.63 g/mol
LogP9.44
Rot. Bonds2

About 15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene

15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene (PubChem CID 122469516) has the molecular formula C34H22N2S and a molecular weight of 490.63 g/mol. Its IUPAC name is 15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene.

Molecular Properties

Compound Name15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene
PubChem CID122469516
Molecular FormulaC34H22N2S
Molecular Weight490.63 g/mol
Exact Mass490.15
IUPAC Name15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene
SMILESCc1nc2cccc3c2n1-c1ccc(-c2c4ccccc4c(-c4ccccc4)c4ccccc24)cc1S3
InChIInChI=1S/C34H22N2S/c1-21-35-28-16-9-17-30-34(28)36(21)29-19-18-23(20-31(29)37-30)33-26-14-7-5-12-24(26)32(22-10-3-2-4-11-22)25-13-6-8-15-27(25)33/h2-20H,1H3
InChIKeyYRXRYGDZELXEND-UHFFFAOYSA-N
XLogP9.44
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.63
LogP ≤ 59.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene?
The IUPAC name of 15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene (CID 122469516) is 15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene.
What is the SMILES notation for 15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene?
The canonical SMILES for 15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene is Cc1nc2cccc3c2n1-c1ccc(-c2c4ccccc4c(-c4ccccc4)c4ccccc24)cc1S3.
What is the InChIKey of 15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene?
The InChIKey is YRXRYGDZELXEND-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22N2S/c1-21-35-28-16-9-17-30-34(28)36(21)29-19-18-23(20-31(29)37-30)33-26-14-7-5-12-24(26)32(22-10-3-2-4-11-22)25-13-6-8-15-27(25)33/h2-20H,1H3.
What are the key properties of 15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene?
15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene has a molecular weight of 490.63 g/mol, XLogP of 9.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 15-methyl-5-(10-phenylanthracen-9-yl)-8-thia-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene is sourced from PubChem (CID 122469516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.