17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene

C56H32S2 — CID 130186398

IUPAC17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene
SMILESc1ccc2c(-c3c4ccccc4c(-c4ccc5cc(-c6cc7sc8ccc9sc%10ccccc%10c9c8c7c7ccccc67)ccc5c4)c4ccccc34)cccc2c1
InChIInChI=1S/C56H32S2/c1-2-14-38-33(12-1)13-11-22-40(38)53-44-19-7-5-17-42(44)52(43-18-6-8-20-45(43)53)37-27-25-34-30-36(26-24-35(34)31-37)47-32-51-54(41-16-4-3-15-39(41)47)56-50(58-51)29-28-49-55(56)46-21-9-10-23-48(46)57-49/h1-32H
InChIKeyDICVFVXEORCYIC-UHFFFAOYSA-N
MW769.01 g/mol
LogP17.19
Rot. Bonds3

About 17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene

17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene (PubChem CID 130186398) has the molecular formula C56H32S2 and a molecular weight of 769.01 g/mol. Its IUPAC name is 17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene.

Molecular Properties

Compound Name17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene
PubChem CID130186398
Molecular FormulaC56H32S2
Molecular Weight769.01 g/mol
Exact Mass768.19
IUPAC Name17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene
SMILESc1ccc2c(-c3c4ccccc4c(-c4ccc5cc(-c6cc7sc8ccc9sc%10ccccc%10c9c8c7c7ccccc67)ccc5c4)c4ccccc34)cccc2c1
InChIInChI=1S/C56H32S2/c1-2-14-38-33(12-1)13-11-22-40(38)53-44-19-7-5-17-42(44)52(43-18-6-8-20-45(43)53)37-27-25-34-30-36(26-24-35(34)31-37)47-32-51-54(41-16-4-3-15-39(41)47)56-50(58-51)29-28-49-55(56)46-21-9-10-23-48(46)57-49/h1-32H
InChIKeyDICVFVXEORCYIC-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 17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene?
The IUPAC name of 17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene (CID 130186398) is 17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene.
What is the SMILES notation for 17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene?
The canonical SMILES for 17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene is c1ccc2c(-c3c4ccccc4c(-c4ccc5cc(-c6cc7sc8ccc9sc%10ccccc%10c9c8c7c7ccccc67)ccc5c4)c4ccccc34)cccc2c1.
What is the InChIKey of 17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene?
The InChIKey is DICVFVXEORCYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H32S2/c1-2-14-38-33(12-1)13-11-22-40(38)53-44-19-7-5-17-42(44)52(43-18-6-8-20-45(43)53)37-27-25-34-30-36(26-24-35(34)31-37)47-32-51-54(41-16-4-3-15-39(41)47)56-50(58-51)29-28-49-55(56)46-21-9-10-23-48(46)57-49/h1-32H.
What are the key properties of 17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene?
17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-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 17-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene is sourced from PubChem (CID 130186398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).