6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene

C46H60S2 — CID 58410775

About 6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene

6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene (PubChem CID 58410775) has the molecular formula C46H60S2 and a molecular weight of 677.12 g/mol. Its IUPAC name is 6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene.

Molecular Properties

• Compound Name: 6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene
• PubChem CID: 58410775
• Molecular Formula: C46H60S2
• Molecular Weight: 677.12 g/mol
• Exact Mass: 676.41
• IUPAC Name: 6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene
• SMILES: CCCCCCCCCCCCc1cc2cc3ccc4c5cc6sc(CCCCCCCCCCCC)cc6cc5ccc4c3cc2s1
• InChI: InChI=1S/C46H60S2/c1-3-5-7-9-11-13-15-17-19-21-23-39-31-37-29-35-25-27-42-41(43(35)33-45(37)47-39)28-26-36-30-38-32-40(48-46(38)34-44(36)42)24-22-20-18-16-14-12-10-8-6-4-2/h25-34H,3-24H2,1-2H3
• InChIKey: NXALWCRBROBECD-UHFFFAOYSA-N
• XLogP: 16.50
• TPSA: 0.00 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 22
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	677.12
LogP ≤ 5	16.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene?

The IUPAC name of 6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene (CID 58410775) is 6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene.

What is the SMILES notation for 6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene?

The canonical SMILES for 6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene is CCCCCCCCCCCCc1cc2cc3ccc4c5cc6sc(CCCCCCCCCCCC)cc6cc5ccc4c3cc2s1.

What is the InChIKey of 6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene?

The InChIKey is NXALWCRBROBECD-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H60S2/c1-3-5-7-9-11-13-15-17-19-21-23-39-31-37-29-35-25-27-42-41(43(35)33-45(37)47-39)28-26-36-30-38-32-40(48-46(38)34-44(36)42)24-22-20-18-16-14-12-10-8-6-4-2/h25-34H,3-24H2,1-2H3.

What are the key properties of 6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene?

6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene has a molecular weight of 677.12 g/mol, XLogP of 16.50, 22 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 6,18-didodecyl-5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene is sourced from PubChem (CID 58410775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).