octacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene

C30H16 — CID 21083063

IUPACoctacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene
SMILESc1ccc2c(c1)cc1ccc3ccc4c5ccccc5c5cccc6c2c1c3c4c56
InChIInChI=1S/C30H16/c1-2-7-20-18(6-1)16-19-13-12-17-14-15-24-22-9-4-3-8-21(22)23-10-5-11-25-28(20)27(19)26(17)30(24)29(23)25/h1-16H
InChIKeyQJLWGURNVYJNGJ-UHFFFAOYSA-N
MW376.46 g/mol
LogP8.63
Rot. Bonds

About octacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene

octacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene (PubChem CID 21083063) has the molecular formula C30H16 and a molecular weight of 376.46 g/mol. Its IUPAC name is octacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene.

Molecular Properties

Compound Nameoctacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene
PubChem CID21083063
Molecular FormulaC30H16
Molecular Weight376.46 g/mol
Exact Mass376.13
IUPAC Nameoctacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene
SMILESc1ccc2c(c1)cc1ccc3ccc4c5ccccc5c5cccc6c2c1c3c4c56
InChIInChI=1S/C30H16/c1-2-7-20-18(6-1)16-19-13-12-17-14-15-24-22-9-4-3-8-21(22)23-10-5-11-25-28(20)27(19)26(17)30(24)29(23)25/h1-16H
InChIKeyQJLWGURNVYJNGJ-UHFFFAOYSA-N
XLogP8.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.46
LogP ≤ 58.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze octacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of octacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene?
The IUPAC name of octacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene (CID 21083063) is octacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene.
What is the SMILES notation for octacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene?
The canonical SMILES for octacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene is c1ccc2c(c1)cc1ccc3ccc4c5ccccc5c5cccc6c2c1c3c4c56.
What is the InChIKey of octacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene?
The InChIKey is QJLWGURNVYJNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H16/c1-2-7-20-18(6-1)16-19-13-12-17-14-15-24-22-9-4-3-8-21(22)23-10-5-11-25-28(20)27(19)26(17)30(24)29(23)25/h1-16H.
What are the key properties of octacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene?
octacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene has a molecular weight of 376.46 g/mol, XLogP of 8.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for octacyclo[16.12.0.02,15.03,12.04,29.05,10.019,24.025,30]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25(30),26,28-pentadecaene is sourced from PubChem (CID 21083063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).