3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile

C193H121N7O4 — CID 159360272

IUPAC3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile
SMILESN#Cc1ccc(-c2ccccc2-c2ccccc2-c2ccc3c(c2)C2(c4ccccc4O3)c3ccccc3-c3ccccc32)cc1.c1ccc(-c2ccc(-c3cccc(-c4ccccc4-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)c3)nn2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc(-c5ccc6c(c5)C5(c7ccccc7O6)c6ccccc6-c6ccccc65)c4)cc3)nc3ccccc23)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7O6)c6ccccc6-c6ccccc65)cc4)c3)c3ccccc3n2)cc1
InChIInChI=1S/2C51H32N2O.C47H30N2O.C44H27NO/c1-2-13-35(14-3-1)50-52-46-23-10-6-19-41(46)49(53-50)38-16-12-15-36(31-38)33-25-27-34(28-26-33)37-29-30-48-45(32-37)51(44-22-9-11-24-47(44)54-48)42-20-7-4-17-39(42)40-18-5-8-21-43(40)51;1-2-13-34(14-3-1)49-41-19-6-10-23-46(41)52-50(53-49)35-27-25-33(26-28-35)36-15-12-16-37(31-36)38-29-30-48-45(32-38)51(44-22-9-11-24-47(44)54-48)42-20-7-4-17-39(42)40-18-5-8-21-43(40)51;1-2-13-31(14-3-1)43-26-27-44(49-48-43)34-16-12-15-32(29-34)35-17-4-5-18-36(35)33-25-28-46-42(30-33)47(41-23-10-11-24-45(41)50-46)39-21-8-6-19-37(39)38-20-7-9-22-40(38)47;45-28-29-21-23-30(24-22-29)32-11-1-3-13-34(32)35-14-4-2-12-33(35)31-25-26-43-41(27-31)44(40-19-9-10-20-42(40)46-43)38-17-7-5-15-36(38)37-16-6-8-18-39(37)44/h2*1-32H;1-30H;1-27H
InChIKeyLILHYPUEEXTTJE-UHFFFAOYSA-N
MW2602.14 g/mol
LogP48.17
Rot. Bonds15

About 3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile

3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile (PubChem CID 159360272) has the molecular formula C193H121N7O4 and a molecular weight of 2602.14 g/mol. Its IUPAC name is 3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile.

Molecular Properties

Compound Name3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile
PubChem CID159360272
Molecular FormulaC193H121N7O4
Molecular Weight2602.14 g/mol
Exact Mass2599.95
IUPAC Name3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile
SMILESN#Cc1ccc(-c2ccccc2-c2ccccc2-c2ccc3c(c2)C2(c4ccccc4O3)c3ccccc3-c3ccccc32)cc1.c1ccc(-c2ccc(-c3cccc(-c4ccccc4-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)c3)nn2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc(-c5ccc6c(c5)C5(c7ccccc7O6)c6ccccc6-c6ccccc65)c4)cc3)nc3ccccc23)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7O6)c6ccccc6-c6ccccc65)cc4)c3)c3ccccc3n2)cc1
InChIInChI=1S/2C51H32N2O.C47H30N2O.C44H27NO/c1-2-13-35(14-3-1)50-52-46-23-10-6-19-41(46)49(53-50)38-16-12-15-36(31-38)33-25-27-34(28-26-33)37-29-30-48-45(32-37)51(44-22-9-11-24-47(44)54-48)42-20-7-4-17-39(42)40-18-5-8-21-43(40)51;1-2-13-34(14-3-1)49-41-19-6-10-23-46(41)52-50(53-49)35-27-25-33(26-28-35)36-15-12-16-37(31-36)38-29-30-48-45(32-38)51(44-22-9-11-24-47(44)54-48)42-20-7-4-17-39(42)40-18-5-8-21-43(40)51;1-2-13-31(14-3-1)43-26-27-44(49-48-43)34-16-12-15-32(29-34)35-17-4-5-18-36(35)33-25-28-46-42(30-33)47(41-23-10-11-24-45(41)50-46)39-21-8-6-19-37(39)38-20-7-9-22-40(38)47;45-28-29-21-23-30(24-22-29)32-11-1-3-13-34(32)35-14-4-2-12-33(35)31-25-26-43-41(27-31)44(40-19-9-10-20-42(40)46-43)38-17-7-5-15-36(38)37-16-6-8-18-39(37)44/h2*1-32H;1-30H;1-27H
InChIKeyLILHYPUEEXTTJE-UHFFFAOYSA-N
XLogP48.17
TPSA138.05 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds15
Heavy Atoms204
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002602.14
LogP ≤ 548.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile?
The IUPAC name of 3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile (CID 159360272) is 3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile.
What is the SMILES notation for 3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile?
The canonical SMILES for 3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile is N#Cc1ccc(-c2ccccc2-c2ccccc2-c2ccc3c(c2)C2(c4ccccc4O3)c3ccccc3-c3ccccc32)cc1.c1ccc(-c2ccc(-c3cccc(-c4ccccc4-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)c3)nn2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc(-c5ccc6c(c5)C5(c7ccccc7O6)c6ccccc6-c6ccccc65)c4)cc3)nc3ccccc23)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7O6)c6ccccc6-c6ccccc65)cc4)c3)c3ccccc3n2)cc1.
What is the InChIKey of 3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile?
The InChIKey is LILHYPUEEXTTJE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C51H32N2O.C47H30N2O.C44H27NO/c1-2-13-35(14-3-1)50-52-46-23-10-6-19-41(46)49(53-50)38-16-12-15-36(31-38)33-25-27-34(28-26-33)37-29-30-48-45(32-37)51(44-22-9-11-24-47(44)54-48)42-20-7-4-17-39(42)40-18-5-8-21-43(40)51;1-2-13-34(14-3-1)49-41-19-6-10-23-46(41)52-50(53-49)35-27-25-33(26-28-35)36-15-12-16-37(31-36)38-29-30-48-45(32-38)51(44-22-9-11-24-47(44)54-48)42-20-7-4-17-39(42)40-18-5-8-21-43(40)51;1-2-13-31(14-3-1)43-26-27-44(49-48-43)34-16-12-15-32(29-34)35-17-4-5-18-36(35)33-25-28-46-42(30-33)47(41-23-10-11-24-45(41)50-46)39-21-8-6-19-37(39)38-20-7-9-22-40(38)47;45-28-29-21-23-30(24-22-29)32-11-1-3-13-34(32)35-14-4-2-12-33(35)31-25-26-43-41(27-31)44(40-19-9-10-20-42(40)46-43)38-17-7-5-15-36(38)37-16-6-8-18-39(37)44/h2*1-32H;1-30H;1-27H.
What are the key properties of 3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile?
3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile has a molecular weight of 2602.14 g/mol, XLogP of 48.17, 15 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]pyridazine;2-phenyl-4-[3-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-phenyl-2-[4-(3-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]quinazoline;4-[2-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]benzonitrile is sourced from PubChem (CID 159360272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).