4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene

C56H32S2 — CID 130186438

IUPAC4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene
SMILESc1ccc2cc(-c3c4ccccc4c(-c4ccc5cc(-c6cc7c8cc9sc%10ccccc%10c9cc8sc7c7ccccc67)ccc5c4)c4ccccc34)ccc2c1
InChIInChI=1S/C56H32S2/c1-2-12-34-28-38(25-21-33(34)11-1)54-42-15-4-6-17-44(42)55(45-18-7-5-16-43(45)54)39-26-23-35-27-37(24-22-36(35)29-39)47-30-50-49-32-52-48(41-14-9-10-20-51(41)57-52)31-53(49)58-56(50)46-19-8-3-13-40(46)47/h1-32H
InChIKeySVCHVDOQGCUPHA-UHFFFAOYSA-N
MW769.01 g/mol
LogP17.19
Rot. Bonds3

About 4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene

4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene (PubChem CID 130186438) has the molecular formula C56H32S2 and a molecular weight of 769.01 g/mol. Its IUPAC name is 4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene.

Molecular Properties

Compound Name4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene
PubChem CID130186438
Molecular FormulaC56H32S2
Molecular Weight769.01 g/mol
Exact Mass768.19
IUPAC Name4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene
SMILESc1ccc2cc(-c3c4ccccc4c(-c4ccc5cc(-c6cc7c8cc9sc%10ccccc%10c9cc8sc7c7ccccc67)ccc5c4)c4ccccc34)ccc2c1
InChIInChI=1S/C56H32S2/c1-2-12-34-28-38(25-21-33(34)11-1)54-42-15-4-6-17-44(42)55(45-18-7-5-16-43(45)54)39-26-23-35-27-37(24-22-36(35)29-39)47-30-50-49-32-52-48(41-14-9-10-20-51(41)57-52)31-53(49)58-56(50)46-19-8-3-13-40(46)47/h1-32H
InChIKeySVCHVDOQGCUPHA-UHFFFAOYSA-N
XLogP17.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500769.01
LogP ≤ 517.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene?
The IUPAC name of 4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene (CID 130186438) is 4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene.
What is the SMILES notation for 4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene?
The canonical SMILES for 4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene is c1ccc2cc(-c3c4ccccc4c(-c4ccc5cc(-c6cc7c8cc9sc%10ccccc%10c9cc8sc7c7ccccc67)ccc5c4)c4ccccc34)ccc2c1.
What is the InChIKey of 4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene?
The InChIKey is SVCHVDOQGCUPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H32S2/c1-2-12-34-28-38(25-21-33(34)11-1)54-42-15-4-6-17-44(42)55(45-18-7-5-16-43(45)54)39-26-23-35-27-37(24-22-36(35)29-39)47-30-50-49-32-52-48(41-14-9-10-20-51(41)57-52)31-53(49)58-56(50)46-19-8-3-13-40(46)47/h1-32H.
What are the key properties of 4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene?
4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene has a molecular weight of 769.01 g/mol, XLogP of 17.19, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene is sourced from PubChem (CID 130186438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).