9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole

C49H31NS2 — CID 118698300

IUPAC9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole
SMILESc1ccc(-c2ccc3c(c2)Sc2ccccc2C32c3ccccc3Sc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc32)cc1
InChIInChI=1S/C49H31NS2/c1-3-13-32(14-4-1)35-23-26-41-48(31-35)52-46-22-12-9-19-40(46)49(41)39-18-8-11-21-45(39)51-47-28-25-34(30-42(47)49)33-24-27-44-38(29-33)37-17-7-10-20-43(37)50(44)36-15-5-2-6-16-36/h1-31H
InChIKeyYSKGBJZHGFTYBD-UHFFFAOYSA-N
MW697.93 g/mol
LogP13.43
Rot. Bonds3

About 9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole

9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole (PubChem CID 118698300) has the molecular formula C49H31NS2 and a molecular weight of 697.93 g/mol. Its IUPAC name is 9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole.

Molecular Properties

Compound Name9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole
PubChem CID118698300
Molecular FormulaC49H31NS2
Molecular Weight697.93 g/mol
Exact Mass697.19
IUPAC Name9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole
SMILESc1ccc(-c2ccc3c(c2)Sc2ccccc2C32c3ccccc3Sc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc32)cc1
InChIInChI=1S/C49H31NS2/c1-3-13-32(14-4-1)35-23-26-41-48(31-35)52-46-22-12-9-19-40(46)49(41)39-18-8-11-21-45(39)51-47-28-25-34(30-42(47)49)33-24-27-44-38(29-33)37-17-7-10-20-43(37)50(44)36-15-5-2-6-16-36/h1-31H
InChIKeyYSKGBJZHGFTYBD-UHFFFAOYSA-N
XLogP13.43
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500697.93
LogP ≤ 513.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole?
The IUPAC name of 9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole (CID 118698300) is 9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole.
What is the SMILES notation for 9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole?
The canonical SMILES for 9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole is c1ccc(-c2ccc3c(c2)Sc2ccccc2C32c3ccccc3Sc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc32)cc1.
What is the InChIKey of 9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole?
The InChIKey is YSKGBJZHGFTYBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31NS2/c1-3-13-32(14-4-1)35-23-26-41-48(31-35)52-46-22-12-9-19-40(46)49(41)39-18-8-11-21-45(39)51-47-28-25-34(30-42(47)49)33-24-27-44-38(29-33)37-17-7-10-20-43(37)50(44)36-15-5-2-6-16-36/h1-31H.
What are the key properties of 9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole?
9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole has a molecular weight of 697.93 g/mol, XLogP of 13.43, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole is sourced from PubChem (CID 118698300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).