9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole

C48H30N2O2 — CID 118698385

IUPAC9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole
SMILESc1ccc(-n2c3ccccc3c3c(-c4cccc5c4C4(c6ccccc6Oc6cc(-c7ccccn7)ccc64)c4ccccc4O5)cccc32)cc1
InChIInChI=1S/C48H30N2O2/c1-2-14-32(15-3-1)50-40-22-7-4-16-35(40)46-33(17-12-23-41(46)50)34-18-13-26-44-47(34)48(36-19-5-8-24-42(36)51-44)37-20-6-9-25-43(37)52-45-30-31(27-28-38(45)48)39-21-10-11-29-49-39/h1-30H
InChIKeyFEVUMNVVFJBDJD-UHFFFAOYSA-N
MW666.78 g/mol
LogP12.11
Rot. Bonds3

About 9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole

9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole (PubChem CID 118698385) has the molecular formula C48H30N2O2 and a molecular weight of 666.78 g/mol. Its IUPAC name is 9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole.

Molecular Properties

Compound Name9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole
PubChem CID118698385
Molecular FormulaC48H30N2O2
Molecular Weight666.78 g/mol
Exact Mass666.23
IUPAC Name9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole
SMILESc1ccc(-n2c3ccccc3c3c(-c4cccc5c4C4(c6ccccc6Oc6cc(-c7ccccn7)ccc64)c4ccccc4O5)cccc32)cc1
InChIInChI=1S/C48H30N2O2/c1-2-14-32(15-3-1)50-40-22-7-4-16-35(40)46-33(17-12-23-41(46)50)34-18-13-26-44-47(34)48(36-19-5-8-24-42(36)51-44)37-20-6-9-25-43(37)52-45-30-31(27-28-38(45)48)39-21-10-11-29-49-39/h1-30H
InChIKeyFEVUMNVVFJBDJD-UHFFFAOYSA-N
XLogP12.11
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500666.78
LogP ≤ 512.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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1'-[4-[1-(4-Fluorophenyl)indol-3-yl]butyl]spiro[2,3-dihydrochromene-4,4'-piperidine]
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1'-[4-[1-(4-Fluorophenyl)indol-3-yl]butyl]spiro[2,4-dihydrochromene-3,4'-piperidine]
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1-Benzyl-6-[1-[[3-(trifluoromethoxy)phenyl]methyl]indol-6-yl]indole
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Frequently Asked Questions

What is the IUPAC name of 9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole?
The IUPAC name of 9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole (CID 118698385) is 9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole.
What is the SMILES notation for 9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole?
The canonical SMILES for 9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole is c1ccc(-n2c3ccccc3c3c(-c4cccc5c4C4(c6ccccc6Oc6cc(-c7ccccn7)ccc64)c4ccccc4O5)cccc32)cc1.
What is the InChIKey of 9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole?
The InChIKey is FEVUMNVVFJBDJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2O2/c1-2-14-32(15-3-1)50-40-22-7-4-16-35(40)46-33(17-12-23-41(46)50)34-18-13-26-44-47(34)48(36-19-5-8-24-42(36)51-44)37-20-6-9-25-43(37)52-45-30-31(27-28-38(45)48)39-21-10-11-29-49-39/h1-30H.
What are the key properties of 9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole?
9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole has a molecular weight of 666.78 g/mol, XLogP of 12.11, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-4-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-1'-yl)carbazole is sourced from PubChem (CID 118698385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).