18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene

C56H32S2 — CID 130186419

IUPAC18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene
SMILESc1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5ccc6ccc7c(sc8ccc9sc%10ccccc%10c9c87)c6c5)c5ccccc45)c4ccccc34)ccc2c1
InChIInChI=1S/C56H32S2/c1-2-12-35-31-37(24-21-33(35)11-1)52-41-15-5-7-17-43(41)53(44-18-8-6-16-42(44)52)45-28-27-38(39-13-3-4-14-40(39)45)36-23-22-34-25-26-47-55-51(58-56(47)48(34)32-36)30-29-50-54(55)46-19-9-10-20-49(46)57-50/h1-32H
InChIKeyKTLADJWMTNVGAV-UHFFFAOYSA-N
MW769.01 g/mol
LogP17.19
Rot. Bonds3

About 18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene

18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene (PubChem CID 130186419) has the molecular formula C56H32S2 and a molecular weight of 769.01 g/mol. Its IUPAC name is 18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene.

Molecular Properties

Compound Name18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene
PubChem CID130186419
Molecular FormulaC56H32S2
Molecular Weight769.01 g/mol
Exact Mass768.19
IUPAC Name18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene
SMILESc1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5ccc6ccc7c(sc8ccc9sc%10ccccc%10c9c87)c6c5)c5ccccc45)c4ccccc34)ccc2c1
InChIInChI=1S/C56H32S2/c1-2-12-35-31-37(24-21-33(35)11-1)52-41-15-5-7-17-43(41)53(44-18-8-6-16-42(44)52)45-28-27-38(39-13-3-4-14-40(39)45)36-23-22-34-25-26-47-55-51(58-56(47)48(34)32-36)30-29-50-54(55)46-19-9-10-20-49(46)57-50/h1-32H
InChIKeyKTLADJWMTNVGAV-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 18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-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 18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene?
The IUPAC name of 18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene (CID 130186419) is 18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene.
What is the SMILES notation for 18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene?
The canonical SMILES for 18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene is c1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5ccc6ccc7c(sc8ccc9sc%10ccccc%10c9c87)c6c5)c5ccccc45)c4ccccc34)ccc2c1.
What is the InChIKey of 18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene?
The InChIKey is KTLADJWMTNVGAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H32S2/c1-2-12-35-31-37(24-21-33(35)11-1)52-41-15-5-7-17-43(41)53(44-18-8-6-16-42(44)52)45-28-27-38(39-13-3-4-14-40(39)45)36-23-22-34-25-26-47-55-51(58-56(47)48(34)32-36)30-29-50-54(55)46-19-9-10-20-49(46)57-50/h1-32H.
What are the key properties of 18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene?
18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-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 18-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-9,14-dithiahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16(21),17,19,22-undecaene is sourced from PubChem (CID 130186419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).