7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene

C42H24S2 — CID 122415909

IUPAC7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene
SMILESc1ccc2cc(-c3c4ccccc4c(-c4ccc5c(c4)sc4cc6c(cc45)sc4ccccc46)c4ccccc34)ccc2c1
InChIInChI=1S/C42H24S2/c1-2-10-26-21-27(18-17-25(26)9-1)41-31-12-3-5-14-33(31)42(34-15-6-4-13-32(34)41)28-19-20-30-36-24-39-35(23-40(36)44-38(30)22-28)29-11-7-8-16-37(29)43-39/h1-24H
InChIKeyXOBXAFHBBXRGJP-UHFFFAOYSA-N
MW592.79 g/mol
LogP13.22
Rot. Bonds2

About 7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene

7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene (PubChem CID 122415909) has the molecular formula C42H24S2 and a molecular weight of 592.79 g/mol. Its IUPAC name is 7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene.

Molecular Properties

Compound Name7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene
PubChem CID122415909
Molecular FormulaC42H24S2
Molecular Weight592.79 g/mol
Exact Mass592.13
IUPAC Name7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene
SMILESc1ccc2cc(-c3c4ccccc4c(-c4ccc5c(c4)sc4cc6c(cc45)sc4ccccc46)c4ccccc34)ccc2c1
InChIInChI=1S/C42H24S2/c1-2-10-26-21-27(18-17-25(26)9-1)41-31-12-3-5-14-33(31)42(34-15-6-4-13-32(34)41)28-19-20-30-36-24-39-35(23-40(36)44-38(30)22-28)29-11-7-8-16-37(29)43-39/h1-24H
InChIKeyXOBXAFHBBXRGJP-UHFFFAOYSA-N
XLogP13.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500592.79
LogP ≤ 513.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene?
The IUPAC name of 7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene (CID 122415909) is 7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene.
What is the SMILES notation for 7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene?
The canonical SMILES for 7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene is c1ccc2cc(-c3c4ccccc4c(-c4ccc5c(c4)sc4cc6c(cc45)sc4ccccc46)c4ccccc34)ccc2c1.
What is the InChIKey of 7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene?
The InChIKey is XOBXAFHBBXRGJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H24S2/c1-2-10-26-21-27(18-17-25(26)9-1)41-31-12-3-5-14-33(31)42(34-15-6-4-13-32(34)41)28-19-20-30-36-24-39-35(23-40(36)44-38(30)22-28)29-11-7-8-16-37(29)43-39/h1-24H.
What are the key properties of 7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene?
7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene has a molecular weight of 592.79 g/mol, XLogP of 13.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(10-naphthalen-2-ylanthracen-9-yl)-10,20-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene is sourced from PubChem (CID 122415909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).