16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene

C36H21N5 — CID 159945845

IUPAC16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene
SMILESc1ccc(-n2c3ccc4c5cnccc5n5c6cnccc6nc5c4c3c3ccc4c(c32)-c2ccccc2C4)cc1
InChIInChI=1S/C36H21N5/c1-2-7-23(8-3-1)40-30-13-12-25-27-19-37-17-15-29(27)41-31-20-38-16-14-28(31)39-36(41)34(25)33(30)26-11-10-22-18-21-6-4-5-9-24(21)32(22)35(26)40/h1-17,19-20H,18H2
InChIKeyFMESBBPWXRJXJD-UHFFFAOYSA-N
MW523.60 g/mol
LogP8.25
Rot. Bonds1

About 16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene

16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene (PubChem CID 159945845) has the molecular formula C36H21N5 and a molecular weight of 523.60 g/mol. Its IUPAC name is 16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene.

Molecular Properties

Compound Name16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene
PubChem CID159945845
Molecular FormulaC36H21N5
Molecular Weight523.60 g/mol
Exact Mass523.18
IUPAC Name16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene
SMILESc1ccc(-n2c3ccc4c5cnccc5n5c6cnccc6nc5c4c3c3ccc4c(c32)-c2ccccc2C4)cc1
InChIInChI=1S/C36H21N5/c1-2-7-23(8-3-1)40-30-13-12-25-27-19-37-17-15-29(27)41-31-20-38-16-14-28(31)39-36(41)34(25)33(30)26-11-10-22-18-21-6-4-5-9-24(21)32(22)35(26)40/h1-17,19-20H,18H2
InChIKeyFMESBBPWXRJXJD-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 16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene?
The IUPAC name of 16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene (CID 159945845) is 16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene.
What is the SMILES notation for 16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene?
The canonical SMILES for 16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene is c1ccc(-n2c3ccc4c5cnccc5n5c6cnccc6nc5c4c3c3ccc4c(c32)-c2ccccc2C4)cc1.
What is the InChIKey of 16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene?
The InChIKey is FMESBBPWXRJXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H21N5/c1-2-7-23(8-3-1)40-30-13-12-25-27-19-37-17-15-29(27)41-31-20-38-16-14-28(31)39-36(41)34(25)33(30)26-11-10-22-18-21-6-4-5-9-24(21)32(22)35(26)40/h1-17,19-20H,18H2.
What are the key properties of 16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene?
16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-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 16-phenyl-16,23,27,30,34-pentazanonacyclo[18.15.0.02,17.03,15.06,14.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2(17),3(15),4,6(14),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene is sourced from PubChem (CID 159945845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).