16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene

C48H28S2 — CID 122427479

IUPAC16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5sc6c(ccc7sc8ccccc8c76)c5c4)c4ccccc34)c3ccccc23)cc1
InChIInChI=1S/C48H28S2/c1-2-12-29(13-3-1)45-34-16-6-8-18-36(34)46(37-19-9-7-17-35(37)45)38-24-23-31(32-14-4-5-15-33(32)38)30-22-26-43-41(28-30)39-25-27-44-47(48(39)50-43)40-20-10-11-21-42(40)49-44/h1-28H
InChIKeyCCOHLAJPIRMVDK-UHFFFAOYSA-N
MW668.89 g/mol
LogP14.88
Rot. Bonds3

About 16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene

16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene (PubChem CID 122427479) has the molecular formula C48H28S2 and a molecular weight of 668.89 g/mol. Its IUPAC name is 16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene.

Molecular Properties

Compound Name16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene
PubChem CID122427479
Molecular FormulaC48H28S2
Molecular Weight668.89 g/mol
Exact Mass668.16
IUPAC Name16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5sc6c(ccc7sc8ccccc8c76)c5c4)c4ccccc34)c3ccccc23)cc1
InChIInChI=1S/C48H28S2/c1-2-12-29(13-3-1)45-34-16-6-8-18-36(34)46(37-19-9-7-17-35(37)45)38-24-23-31(32-14-4-5-15-33(32)38)30-22-26-43-41(28-30)39-25-27-44-47(48(39)50-43)40-20-10-11-21-42(40)49-44/h1-28H
InChIKeyCCOHLAJPIRMVDK-UHFFFAOYSA-N
XLogP14.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500668.89
LogP ≤ 514.88
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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Frequently Asked Questions

What is the IUPAC name of 16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene?
The IUPAC name of 16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene (CID 122427479) is 16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene.
What is the SMILES notation for 16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene?
The canonical SMILES for 16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene is c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5sc6c(ccc7sc8ccccc8c76)c5c4)c4ccccc34)c3ccccc23)cc1.
What is the InChIKey of 16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene?
The InChIKey is CCOHLAJPIRMVDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H28S2/c1-2-12-29(13-3-1)45-34-16-6-8-18-36(34)46(37-19-9-7-17-35(37)45)38-24-23-31(32-14-4-5-15-33(32)38)30-22-26-43-41(28-30)39-25-27-44-47(48(39)50-43)40-20-10-11-21-42(40)49-44/h1-28H.
What are the key properties of 16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene?
16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene has a molecular weight of 668.89 g/mol, XLogP of 14.88, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 16-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene is sourced from PubChem (CID 122427479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).