14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene

C34H21N3 — CID 71229956

IUPAC14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene
SMILESc1ccc(-c2ccc(-c3ccc4c(c3)c3ccc5cccnc5c3c3nc5ccccc5n43)cc2)cc1
InChIInChI=1S/C34H21N3/c1-2-7-22(8-3-1)23-12-14-24(15-13-23)26-17-19-30-28(21-26)27-18-16-25-9-6-20-35-33(25)32(27)34-36-29-10-4-5-11-31(29)37(30)34/h1-21H
InChIKeyXSYSUVVIFQYRTJ-UHFFFAOYSA-N
MW471.56 g/mol
LogP8.68
Rot. Bonds2

About 14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene

14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene (PubChem CID 71229956) has the molecular formula C34H21N3 and a molecular weight of 471.56 g/mol. Its IUPAC name is 14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene.

Molecular Properties

Compound Name14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene
PubChem CID71229956
Molecular FormulaC34H21N3
Molecular Weight471.56 g/mol
Exact Mass471.17
IUPAC Name14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene
SMILESc1ccc(-c2ccc(-c3ccc4c(c3)c3ccc5cccnc5c3c3nc5ccccc5n43)cc2)cc1
InChIInChI=1S/C34H21N3/c1-2-7-22(8-3-1)23-12-14-24(15-13-23)26-17-19-30-28(21-26)27-18-16-25-9-6-20-35-33(25)32(27)34-36-29-10-4-5-11-31(29)37(30)34/h1-21H
InChIKeyXSYSUVVIFQYRTJ-UHFFFAOYSA-N
XLogP8.68
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.56
LogP ≤ 58.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene?
The IUPAC name of 14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene (CID 71229956) is 14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene.
What is the SMILES notation for 14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene?
The canonical SMILES for 14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene is c1ccc(-c2ccc(-c3ccc4c(c3)c3ccc5cccnc5c3c3nc5ccccc5n43)cc2)cc1.
What is the InChIKey of 14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene?
The InChIKey is XSYSUVVIFQYRTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21N3/c1-2-7-22(8-3-1)23-12-14-24(15-13-23)26-17-19-30-28(21-26)27-18-16-25-9-6-20-35-33(25)32(27)34-36-29-10-4-5-11-31(29)37(30)34/h1-21H.
What are the key properties of 14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene?
14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene has a molecular weight of 471.56 g/mol, XLogP of 8.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene is sourced from PubChem (CID 71229956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).