nonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene

C32H16 — CID 21082945

IUPACnonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene
SMILESc1ccc2c(c1)cc1cc3ccc4cccc5c6ccc7cccc8c7c6c(c3c45)c1c28
InChIInChI=1S/C32H16/c1-2-8-22-19(5-1)15-21-16-20-12-11-17-6-3-9-23-24-14-13-18-7-4-10-25-27(18)31(24)32(28(20)26(17)23)29(21)30(22)25/h1-16H
InChIKeyMTSCSWCMANISGO-UHFFFAOYSA-N
MW400.48 g/mol
LogP9.23
Rot. Bonds

About nonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene

nonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene (PubChem CID 21082945) has the molecular formula C32H16 and a molecular weight of 400.48 g/mol. Its IUPAC name is nonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene.

Molecular Properties

Compound Namenonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene
PubChem CID21082945
Molecular FormulaC32H16
Molecular Weight400.48 g/mol
Exact Mass400.13
IUPAC Namenonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene
SMILESc1ccc2c(c1)cc1cc3ccc4cccc5c6ccc7cccc8c7c6c(c3c45)c1c28
InChIInChI=1S/C32H16/c1-2-8-22-19(5-1)15-21-16-20-12-11-17-6-3-9-23-24-14-13-18-7-4-10-25-27(18)31(24)32(28(20)26(17)23)29(21)30(22)25/h1-16H
InChIKeyMTSCSWCMANISGO-UHFFFAOYSA-N
XLogP9.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.48
LogP ≤ 59.23
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'}

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Frequently Asked Questions

What is the IUPAC name of nonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene?
The IUPAC name of nonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene (CID 21082945) is nonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene.
What is the SMILES notation for nonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene?
The canonical SMILES for nonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene is c1ccc2c(c1)cc1cc3ccc4cccc5c6ccc7cccc8c7c6c(c3c45)c1c28.
What is the InChIKey of nonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene?
The InChIKey is MTSCSWCMANISGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H16/c1-2-8-22-19(5-1)15-21-16-20-12-11-17-6-3-9-23-24-14-13-18-7-4-10-25-27(18)31(24)32(28(20)26(17)23)29(21)30(22)25/h1-16H.
What are the key properties of nonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene?
nonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene has a molecular weight of 400.48 g/mol, XLogP of 9.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for nonacyclo[14.14.2.02,11.03,8.04,29.012,32.019,31.021,30.023,28]dotriaconta-1(31),2(11),3(8),4,6,9,12,14,16(32),17,19,21,23,25,27,29-hexadecaene is sourced from PubChem (CID 21082945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).