2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine

C216H140N4 — CID 161308623

IUPAC2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine
SMILESc1ccc(-c2cc(-c3cccc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-c4cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4)c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4)c3)c2)cc1
InChIInChI=1S/4C54H35N/c1-3-15-36(16-4-1)52-34-43(35-53(55-52)37-17-5-2-6-18-37)41-22-14-20-39(32-41)38-19-13-21-40(31-38)42-29-30-47-46-25-9-12-28-50(46)54(51(47)33-42)48-26-10-7-23-44(48)45-24-8-11-27-49(45)54;1-3-15-36(16-4-1)43-34-52(37-17-5-2-6-18-37)55-53(35-43)42-22-14-21-40(32-42)38-19-13-20-39(31-38)41-29-30-47-46-25-9-12-28-50(46)54(51(47)33-41)48-26-10-7-23-44(48)45-24-8-11-27-49(45)54;1-3-14-38(15-4-1)52-34-43(35-53(55-52)39-16-5-2-6-17-39)41-19-13-18-40(32-41)36-26-28-37(29-27-36)42-30-31-47-46-22-9-12-25-50(46)54(51(47)33-42)48-23-10-7-20-44(48)45-21-8-11-24-49(45)54;1-3-14-36(15-4-1)43-34-52(39-16-5-2-6-17-39)55-53(35-43)42-19-13-18-40(32-42)37-26-28-38(29-27-37)41-30-31-47-46-22-9-12-25-50(46)54(51(47)33-41)48-23-10-7-20-44(48)45-21-8-11-24-49(45)54/h4*1-35H
InChIKeyVIPATQZCZNHKSJ-UHFFFAOYSA-N
MW2791.52 g/mol
LogP55.04
Rot. Bonds20

About 2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine

2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine (PubChem CID 161308623) has the molecular formula C216H140N4 and a molecular weight of 2791.52 g/mol. Its IUPAC name is 2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine.

Molecular Properties

Compound Name2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine
PubChem CID161308623
Molecular FormulaC216H140N4
Molecular Weight2791.52 g/mol
Exact Mass2789.11
IUPAC Name2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine
SMILESc1ccc(-c2cc(-c3cccc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-c4cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4)c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4)c3)c2)cc1
InChIInChI=1S/4C54H35N/c1-3-15-36(16-4-1)52-34-43(35-53(55-52)37-17-5-2-6-18-37)41-22-14-20-39(32-41)38-19-13-21-40(31-38)42-29-30-47-46-25-9-12-28-50(46)54(51(47)33-42)48-26-10-7-23-44(48)45-24-8-11-27-49(45)54;1-3-15-36(16-4-1)43-34-52(37-17-5-2-6-18-37)55-53(35-43)42-22-14-21-40(32-42)38-19-13-20-39(31-38)41-29-30-47-46-25-9-12-28-50(46)54(51(47)33-41)48-26-10-7-23-44(48)45-24-8-11-27-49(45)54;1-3-14-38(15-4-1)52-34-43(35-53(55-52)39-16-5-2-6-17-39)41-19-13-18-40(32-41)36-26-28-37(29-27-36)42-30-31-47-46-22-9-12-25-50(46)54(51(47)33-42)48-23-10-7-20-44(48)45-21-8-11-24-49(45)54;1-3-14-36(15-4-1)43-34-52(39-16-5-2-6-17-39)55-53(35-43)42-19-13-18-40(32-42)37-26-28-38(29-27-37)41-30-31-47-46-22-9-12-25-50(46)54(51(47)33-41)48-23-10-7-20-44(48)45-21-8-11-24-49(45)54/h4*1-35H
InChIKeyVIPATQZCZNHKSJ-UHFFFAOYSA-N
XLogP55.04
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms220
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002791.52
LogP ≤ 555.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine?
The IUPAC name of 2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine (CID 161308623) is 2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine.
What is the SMILES notation for 2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine?
The canonical SMILES for 2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine is c1ccc(-c2cc(-c3cccc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-c4cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4)c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4)c3)c2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine?
The InChIKey is VIPATQZCZNHKSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C54H35N/c1-3-15-36(16-4-1)52-34-43(35-53(55-52)37-17-5-2-6-18-37)41-22-14-20-39(32-41)38-19-13-21-40(31-38)42-29-30-47-46-25-9-12-28-50(46)54(51(47)33-42)48-26-10-7-23-44(48)45-24-8-11-27-49(45)54;1-3-15-36(16-4-1)43-34-52(37-17-5-2-6-18-37)55-53(35-43)42-22-14-21-40(32-42)38-19-13-20-39(31-38)41-29-30-47-46-25-9-12-28-50(46)54(51(47)33-41)48-26-10-7-23-44(48)45-24-8-11-27-49(45)54;1-3-14-38(15-4-1)52-34-43(35-53(55-52)39-16-5-2-6-17-39)41-19-13-18-40(32-41)36-26-28-37(29-27-36)42-30-31-47-46-22-9-12-25-50(46)54(51(47)33-42)48-23-10-7-20-44(48)45-21-8-11-24-49(45)54;1-3-14-36(15-4-1)43-34-52(39-16-5-2-6-17-39)55-53(35-43)42-19-13-18-40(32-42)37-26-28-38(29-27-37)41-30-31-47-46-22-9-12-25-50(46)54(51(47)33-41)48-23-10-7-20-44(48)45-21-8-11-24-49(45)54/h4*1-35H.
What are the key properties of 2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine?
2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine has a molecular weight of 2791.52 g/mol, XLogP of 55.04, 20 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine is sourced from PubChem (CID 161308623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).