22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene

C32H19N3 — CID 157198023

About 22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene

22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene (PubChem CID 157198023) has the molecular formula C32H19N3 and a molecular weight of 445.53 g/mol. Its IUPAC name is 22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene.

Molecular Properties

• Compound Name: 22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene
• PubChem CID: 157198023
• Molecular Formula: C32H19N3
• Molecular Weight: 445.53 g/mol
• Exact Mass: 445.16
• IUPAC Name: 22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene
• SMILES: c1ccc2c(c1)Cc1ccc3c(c1-2)Cc1c-3ccc2c3ncccc3n3c4ccccc4nc3c12
• InChI: InChI=1S/C32H19N3/c1-2-7-20-18(6-1)16-19-11-12-21-22-13-14-23-30(25(22)17-24(21)29(19)20)32-34-26-8-3-4-9-27(26)35(32)28-10-5-15-33-31(23)28/h1-15H,16-17H2
• InChIKey: DFPDTFDSNOREPZ-UHFFFAOYSA-N
• XLogP: 7.33
• TPSA: 30.19 Ų
• H-Bond Acceptors: 3
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	445.53
LogP ≤ 5	7.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene?

The IUPAC name of 22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene (CID 157198023) is 22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene.

What is the SMILES notation for 22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene?

The canonical SMILES for 22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene is c1ccc2c(c1)Cc1ccc3c(c1-2)Cc1c-3ccc2c3ncccc3n3c4ccccc4nc3c12.

What is the InChIKey of 22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene?

The InChIKey is DFPDTFDSNOREPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H19N3/c1-2-7-20-18(6-1)16-19-11-12-21-22-13-14-23-30(25(22)17-24(21)29(19)20)32-34-26-8-3-4-9-27(26)35(32)28-10-5-15-33-31(23)28/h1-15H,16-17H2.

What are the key properties of 22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene?

22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene has a molecular weight of 445.53 g/mol, XLogP of 7.33, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 22,27,34-triazanonacyclo[18.15.0.02,17.04,16.05,13.06,11.021,26.027,35.028,33]pentatriaconta-1(20),2(17),4(16),5(13),6,8,10,14,18,21(26),22,24,28,30,32,34-hexadecaene is sourced from PubChem (CID 157198023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).