11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene

C42H24O2 — CID 130190049

About 11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene

11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene (PubChem CID 130190049) has the molecular formula C42H24O2 and a molecular weight of 560.65 g/mol. Its IUPAC name is 11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene.

Molecular Properties

• Compound Name: 11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene
• PubChem CID: 130190049
• Molecular Formula: C42H24O2
• Molecular Weight: 560.65 g/mol
• Exact Mass: 560.18
• IUPAC Name: 11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene
• SMILES: c1ccc(-c2c3ccccc3c(-c3cc4c5cc6ccccc6cc5oc4c4oc5ccccc5c34)c3ccccc23)cc1
• InChI: InChI=1S/C42H24O2/c1-2-12-25(13-3-1)38-28-16-6-8-18-30(28)39(31-19-9-7-17-29(31)38)35-24-34-33-22-26-14-4-5-15-27(26)23-37(33)44-41(34)42-40(35)32-20-10-11-21-36(32)43-42/h1-24H
• InChIKey: SLNLALZMBQGSNT-UHFFFAOYSA-N
• XLogP: 12.28
• TPSA: 26.28 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 2
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	560.65
LogP ≤ 5	12.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene?

The IUPAC name of 11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene (CID 130190049) is 11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene.

What is the SMILES notation for 11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene?

The canonical SMILES for 11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene is c1ccc(-c2c3ccccc3c(-c3cc4c5cc6ccccc6cc5oc4c4oc5ccccc5c34)c3ccccc23)cc1.

What is the InChIKey of 11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene?

The InChIKey is SLNLALZMBQGSNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H24O2/c1-2-12-25(13-3-1)38-28-16-6-8-18-30(28)39(31-19-9-7-17-29(31)38)35-24-34-33-22-26-14-4-5-15-27(26)23-37(33)44-41(34)42-40(35)32-20-10-11-21-36(32)43-42/h1-24H.

What are the key properties of 11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene?

11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene has a molecular weight of 560.65 g/mol, XLogP of 12.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 11-(10-phenylanthracen-9-yl)-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene is sourced from PubChem (CID 130190049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).