14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene

C39H23NS — CID 129122800

IUPAC14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
SMILESc1cc(-c2cc3ccccc3c3ccccc23)cc(-c2nc3ccccc3c3cc4c(cc23)sc2ccccc24)c1
InChIInChI=1S/C39H23NS/c1-2-13-27-25(10-1)21-32(29-15-4-3-14-28(27)29)24-11-9-12-26(20-24)39-35-23-38-34(31-17-6-8-19-37(31)41-38)22-33(35)30-16-5-7-18-36(30)40-39/h1-23H
InChIKeyUHYOUFNDIPFQGZ-UHFFFAOYSA-N
MW537.69 g/mol
LogP11.40
Rot. Bonds2

About 14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene

14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene (PubChem CID 129122800) has the molecular formula C39H23NS and a molecular weight of 537.69 g/mol. Its IUPAC name is 14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene.

Molecular Properties

Compound Name14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
PubChem CID129122800
Molecular FormulaC39H23NS
Molecular Weight537.69 g/mol
Exact Mass537.16
IUPAC Name14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
SMILESc1cc(-c2cc3ccccc3c3ccccc23)cc(-c2nc3ccccc3c3cc4c(cc23)sc2ccccc24)c1
InChIInChI=1S/C39H23NS/c1-2-13-27-25(10-1)21-32(29-15-4-3-14-28(27)29)24-11-9-12-26(20-24)39-35-23-38-34(31-17-6-8-19-37(31)41-38)22-33(35)30-16-5-7-18-36(30)40-39/h1-23H
InChIKeyUHYOUFNDIPFQGZ-UHFFFAOYSA-N
XLogP11.40
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500537.69
LogP ≤ 511.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene?
The IUPAC name of 14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene (CID 129122800) is 14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene.
What is the SMILES notation for 14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene?
The canonical SMILES for 14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene is c1cc(-c2cc3ccccc3c3ccccc23)cc(-c2nc3ccccc3c3cc4c(cc23)sc2ccccc24)c1.
What is the InChIKey of 14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene?
The InChIKey is UHYOUFNDIPFQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H23NS/c1-2-13-27-25(10-1)21-32(29-15-4-3-14-28(27)29)24-11-9-12-26(20-24)39-35-23-38-34(31-17-6-8-19-37(31)41-38)22-33(35)30-16-5-7-18-36(30)40-39/h1-23H.
What are the key properties of 14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene?
14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene has a molecular weight of 537.69 g/mol, XLogP of 11.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 14-(3-phenanthren-9-ylphenyl)-10-thia-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene is sourced from PubChem (CID 129122800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).