1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene

C52H38S — CID 168808709

IUPAC1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene
SMILESc1ccc2c3c(ccc2c1)-c1ccc(-c2c4ccccc4c(-c4cccc5sc6ccccc6c45)c4ccccc24)cc1C31C2CC3CC(C2)CC1C3
InChIInChI=1S/C52H38S/c1-2-11-36-32(10-1)20-23-42-37-22-21-33(29-45(37)52(51(36)42)34-25-30-24-31(27-34)28-35(52)26-30)48-38-12-3-5-14-40(38)49(41-15-6-4-13-39(41)48)44-17-9-19-47-50(44)43-16-7-8-18-46(43)53-47/h1-23,29-31,34-35H,24-28H2
InChIKeyMFDUYKAVIGLNNG-UHFFFAOYSA-N
MW694.94 g/mol
LogP14.57
Rot. Bonds2

About 1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene

1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene (PubChem CID 168808709) has the molecular formula C52H38S and a molecular weight of 694.94 g/mol. Its IUPAC name is 1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene.

Molecular Properties

Compound Name1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene
PubChem CID168808709
Molecular FormulaC52H38S
Molecular Weight694.94 g/mol
Exact Mass694.27
IUPAC Name1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene
SMILESc1ccc2c3c(ccc2c1)-c1ccc(-c2c4ccccc4c(-c4cccc5sc6ccccc6c45)c4ccccc24)cc1C31C2CC3CC(C2)CC1C3
InChIInChI=1S/C52H38S/c1-2-11-36-32(10-1)20-23-42-37-22-21-33(29-45(37)52(51(36)42)34-25-30-24-31(27-34)28-35(52)26-30)48-38-12-3-5-14-40(38)49(41-15-6-4-13-39(41)48)44-17-9-19-47-50(44)43-16-7-8-18-46(43)53-47/h1-23,29-31,34-35H,24-28H2
InChIKeyMFDUYKAVIGLNNG-UHFFFAOYSA-N
XLogP14.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500694.94
LogP ≤ 514.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene?
The IUPAC name of 1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene (CID 168808709) is 1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene.
What is the SMILES notation for 1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene?
The canonical SMILES for 1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene is c1ccc2c3c(ccc2c1)-c1ccc(-c2c4ccccc4c(-c4cccc5sc6ccccc6c45)c4ccccc24)cc1C31C2CC3CC(C2)CC1C3.
What is the InChIKey of 1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene?
The InChIKey is MFDUYKAVIGLNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H38S/c1-2-11-36-32(10-1)20-23-42-37-22-21-33(29-45(37)52(51(36)42)34-25-30-24-31(27-34)28-35(52)26-30)48-38-12-3-5-14-40(38)49(41-15-6-4-13-39(41)48)44-17-9-19-47-50(44)43-16-7-8-18-46(43)53-47/h1-23,29-31,34-35H,24-28H2.
What are the key properties of 1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene?
1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene has a molecular weight of 694.94 g/mol, XLogP of 14.57, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene is sourced from PubChem (CID 168808709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).