11-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene

C52H30O2 — CID 147676477

About 11-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene

11-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene (PubChem CID 147676477) has the molecular formula C52H30O2 and a molecular weight of 686.81 g/mol. Its IUPAC name is 11-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene.

Molecular Properties

• Compound Name: 11-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene
• PubChem CID: 147676477
• Molecular Formula: C52H30O2
• Molecular Weight: 686.81 g/mol
• Exact Mass: 686.22
• IUPAC Name: 11-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene
• SMILES: c1ccc(-c2c3ccccc3c(-c3ccc(-c4cc5ccc6oc7ccccc7c6c5c5c4oc4ccccc45)c4ccccc34)c3ccccc23)cc1
• InChI: InChI=1S/C52H30O2/c1-2-14-31(15-3-1)47-36-18-6-8-20-38(36)49(39-21-9-7-19-37(39)47)40-28-27-35(33-16-4-5-17-34(33)40)43-30-32-26-29-46-50(41-22-10-12-24-44(41)53-46)48(32)51-42-23-11-13-25-45(42)54-52(43)51/h1-30H
• InChIKey: GOGRJDJZBVDTHM-UHFFFAOYSA-N
• XLogP: 15.10
• TPSA: 26.28 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 3
• Heavy Atoms: 54
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	686.81
LogP ≤ 5	15.10
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-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene?

The IUPAC name of 11-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene (CID 147676477) is 11-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene.

What is the SMILES notation for 11-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene?

The canonical SMILES for 11-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene is c1ccc(-c2c3ccccc3c(-c3ccc(-c4cc5ccc6oc7ccccc7c6c5c5c4oc4ccccc45)c4ccccc34)c3ccccc23)cc1.

What is the InChIKey of 11-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene?

The InChIKey is GOGRJDJZBVDTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H30O2/c1-2-14-31(15-3-1)47-36-18-6-8-20-38(36)49(39-21-9-7-19-37(39)47)40-28-27-35(33-16-4-5-17-34(33)40)43-30-32-26-29-46-50(41-22-10-12-24-44(41)53-46)48(32)51-42-23-11-13-25-45(42)54-52(43)51/h1-30H.

What are the key properties of 11-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene?

11-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene has a molecular weight of 686.81 g/mol, XLogP of 15.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 11-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1,3,5,7,10,12,14,16(24),18,20,22-undecaene is sourced from PubChem (CID 147676477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).