3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene

C36H21N5 — CID 159357658

IUPAC3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene
SMILESc1ccc(-n2c3ccc4c(c3c3ccc5c(c6ncccc6n6c7ccncc7nc56)c32)Cc2ccccc2-4)cc1
InChIInChI=1S/C36H21N5/c1-2-8-22(9-3-1)40-30-15-14-24-23-10-5-4-7-21(23)19-27(24)32(30)25-12-13-26-33(35(25)40)34-31(11-6-17-38-34)41-29-16-18-37-20-28(29)39-36(26)41/h1-18,20H,19H2
InChIKeyLBCHHSGNOMHJSE-UHFFFAOYSA-N
MW523.60 g/mol
LogP8.25
Rot. Bonds1

About 3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene

3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene (PubChem CID 159357658) has the molecular formula C36H21N5 and a molecular weight of 523.60 g/mol. Its IUPAC name is 3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene.

Molecular Properties

Compound Name3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene
PubChem CID159357658
Molecular FormulaC36H21N5
Molecular Weight523.60 g/mol
Exact Mass523.18
IUPAC Name3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene
SMILESc1ccc(-n2c3ccc4c(c3c3ccc5c(c6ncccc6n6c7ccncc7nc56)c32)Cc2ccccc2-4)cc1
InChIInChI=1S/C36H21N5/c1-2-8-22(9-3-1)40-30-15-14-24-23-10-5-4-7-21(23)19-27(24)32(30)25-12-13-26-33(35(25)40)34-31(11-6-17-38-34)41-29-16-18-37-20-28(29)39-36(26)41/h1-18,20H,19H2
InChIKeyLBCHHSGNOMHJSE-UHFFFAOYSA-N
XLogP8.25
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.60
LogP ≤ 58.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene?
The IUPAC name of 3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene (CID 159357658) is 3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene.
What is the SMILES notation for 3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene?
The canonical SMILES for 3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene is c1ccc(-n2c3ccc4c(c3c3ccc5c(c6ncccc6n6c7ccncc7nc56)c32)Cc2ccccc2-4)cc1.
What is the InChIKey of 3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene?
The InChIKey is LBCHHSGNOMHJSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H21N5/c1-2-8-22(9-3-1)40-30-15-14-24-23-10-5-4-7-21(23)19-27(24)32(30)25-12-13-26-33(35(25)40)34-31(11-6-17-38-34)41-29-16-18-37-20-28(29)39-36(26)41/h1-18,20H,19H2.
What are the key properties of 3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene?
3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene has a molecular weight of 523.60 g/mol, XLogP of 8.25, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-3,22,25,29,34-pentazanonacyclo[18.15.0.02,17.04,16.07,15.08,13.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5,7(15),8,10,12,18,21,23(28),24,26,30(35),31,33-hexadecaene is sourced from PubChem (CID 159357658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).