11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene

C56H32O2 — CID 130213598

IUPAC11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene
SMILESc1ccc2c(-c3c4ccccc4c(-c4ccc(-c5cc6c(ccc7c8ccccc8oc76)c6c5oc5ccccc56)c5ccccc45)c4ccccc34)cccc2c1
InChIInChI=1S/C56H32O2/c1-2-16-34-33(14-1)15-13-25-39(34)52-40-20-5-7-22-42(40)53(43-23-8-6-21-41(43)52)44-29-28-37(35-17-3-4-18-36(35)44)48-32-49-45(54-47-24-10-12-27-51(47)58-56(48)54)30-31-46-38-19-9-11-26-50(38)57-55(46)49/h1-32H
InChIKeyPPDSTFOHVQMLPN-UHFFFAOYSA-N
MW736.87 g/mol
LogP16.25
Rot. Bonds3

About 11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene

11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene (PubChem CID 130213598) has the molecular formula C56H32O2 and a molecular weight of 736.87 g/mol. Its IUPAC name is 11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene.

Molecular Properties

Compound Name11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene
PubChem CID130213598
Molecular FormulaC56H32O2
Molecular Weight736.87 g/mol
Exact Mass736.24
IUPAC Name11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene
SMILESc1ccc2c(-c3c4ccccc4c(-c4ccc(-c5cc6c(ccc7c8ccccc8oc76)c6c5oc5ccccc56)c5ccccc45)c4ccccc34)cccc2c1
InChIInChI=1S/C56H32O2/c1-2-16-34-33(14-1)15-13-25-39(34)52-40-20-5-7-22-42(40)53(43-23-8-6-21-41(43)52)44-29-28-37(35-17-3-4-18-36(35)44)48-32-49-45(54-47-24-10-12-27-51(47)58-56(48)54)30-31-46-38-19-9-11-26-50(38)57-55(46)49/h1-32H
InChIKeyPPDSTFOHVQMLPN-UHFFFAOYSA-N
XLogP16.25
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500736.87
LogP ≤ 516.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene?
The IUPAC name of 11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene (CID 130213598) is 11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene.
What is the SMILES notation for 11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene?
The canonical SMILES for 11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene is c1ccc2c(-c3c4ccccc4c(-c4ccc(-c5cc6c(ccc7c8ccccc8oc76)c6c5oc5ccccc56)c5ccccc45)c4ccccc34)cccc2c1.
What is the InChIKey of 11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene?
The InChIKey is PPDSTFOHVQMLPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H32O2/c1-2-16-34-33(14-1)15-13-25-39(34)52-40-20-5-7-22-42(40)53(43-23-8-6-21-41(43)52)44-29-28-37(35-17-3-4-18-36(35)44)48-32-49-45(54-47-24-10-12-27-51(47)58-56(48)54)30-31-46-38-19-9-11-26-50(38)57-55(46)49/h1-32H.
What are the key properties of 11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene?
11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene has a molecular weight of 736.87 g/mol, XLogP of 16.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene is sourced from PubChem (CID 130213598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).