2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole

C217H138N11O5P — CID 159470462

IUPAC2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
SMILESO=P(c1ccccc1)(c1ccccc1)c1cccc(-c2cccc(-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)c2)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)C5(c7ccccc7O6)c6ccccc6-c6ccccc65)n4)cc3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1
InChIInChI=1S/C58H36N4O.C58H37N3O.C52H32N4O.C49H33O2P/c1-2-14-39(15-3-1)55-59-56(40-28-26-37(27-29-40)38-30-33-42(34-31-38)62-51-23-11-6-18-45(51)46-19-7-12-24-52(46)62)61-57(60-55)41-32-35-54-50(36-41)58(49-22-10-13-25-53(49)63-54)47-20-8-4-16-43(47)44-17-5-9-21-48(44)58;1-4-16-38(17-5-1)44-34-45(39-18-6-2-7-19-39)36-46(35-44)40-28-30-42(31-29-40)56-59-55(41-20-8-3-9-21-41)60-57(61-56)43-32-33-54-52(37-43)58(51-26-14-15-27-53(51)62-54)49-24-12-10-22-47(49)48-23-11-13-25-50(48)58;1-2-14-33(15-3-1)49-53-50(34-26-29-36(30-27-34)56-45-23-11-6-18-39(45)40-19-7-12-24-46(40)56)55-51(54-49)35-28-31-48-44(32-35)52(43-22-10-13-25-47(43)57-48)41-20-8-4-16-37(41)38-17-5-9-21-42(38)52;50-52(37-19-3-1-4-20-37,38-21-5-2-6-22-38)39-23-14-17-35(33-39)34-16-13-18-36(32-34)40-26-15-30-46-48(40)51-47-31-12-11-29-45(47)49(46)43-27-9-7-24-41(43)42-25-8-10-28-44(42)49/h1-36H;1-37H;1-32H;1-33H
InChIKeyLVSRNUMAHDDUJW-UHFFFAOYSA-N
MW3010.54 g/mol
LogP52.02
Rot. Bonds20

About 2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole

2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole (PubChem CID 159470462) has the molecular formula C217H138N11O5P and a molecular weight of 3010.54 g/mol. Its IUPAC name is 2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
PubChem CID159470462
Molecular FormulaC217H138N11O5P
Molecular Weight3010.54 g/mol
Exact Mass3008.06
IUPAC Name2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
SMILESO=P(c1ccccc1)(c1ccccc1)c1cccc(-c2cccc(-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)c2)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)C5(c7ccccc7O6)c6ccccc6-c6ccccc65)n4)cc3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1
InChIInChI=1S/C58H36N4O.C58H37N3O.C52H32N4O.C49H33O2P/c1-2-14-39(15-3-1)55-59-56(40-28-26-37(27-29-40)38-30-33-42(34-31-38)62-51-23-11-6-18-45(51)46-19-7-12-24-52(46)62)61-57(60-55)41-32-35-54-50(36-41)58(49-22-10-13-25-53(49)63-54)47-20-8-4-16-43(47)44-17-5-9-21-48(44)58;1-4-16-38(17-5-1)44-34-45(39-18-6-2-7-19-39)36-46(35-44)40-28-30-42(31-29-40)56-59-55(41-20-8-3-9-21-41)60-57(61-56)43-32-33-54-52(37-43)58(51-26-14-15-27-53(51)62-54)49-24-12-10-22-47(49)48-23-11-13-25-50(48)58;1-2-14-33(15-3-1)49-53-50(34-26-29-36(30-27-34)56-45-23-11-6-18-39(45)40-19-7-12-24-46(40)56)55-51(54-49)35-28-31-48-44(32-35)52(43-22-10-13-25-47(43)57-48)41-20-8-4-16-37(41)38-17-5-9-21-42(38)52;50-52(37-19-3-1-4-20-37,38-21-5-2-6-22-38)39-23-14-17-35(33-39)34-16-13-18-36(32-34)40-26-15-30-46-48(40)51-47-31-12-11-29-45(47)49(46)43-27-9-7-24-41(43)42-25-8-10-28-44(42)49/h1-36H;1-37H;1-32H;1-33H
InChIKeyLVSRNUMAHDDUJW-UHFFFAOYSA-N
XLogP52.02
TPSA179.86 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds20
Heavy Atoms234
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003010.54
LogP ≤ 552.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole?
The IUPAC name of 2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole (CID 159470462) is 2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole.
What is the SMILES notation for 2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole?
The canonical SMILES for 2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole is O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2cccc(-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)c2)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)C5(c7ccccc7O6)c6ccccc6-c6ccccc65)n4)cc3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.
What is the InChIKey of 2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole?
The InChIKey is LVSRNUMAHDDUJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N4O.C58H37N3O.C52H32N4O.C49H33O2P/c1-2-14-39(15-3-1)55-59-56(40-28-26-37(27-29-40)38-30-33-42(34-31-38)62-51-23-11-6-18-45(51)46-19-7-12-24-52(46)62)61-57(60-55)41-32-35-54-50(36-41)58(49-22-10-13-25-53(49)63-54)47-20-8-4-16-43(47)44-17-5-9-21-48(44)58;1-4-16-38(17-5-1)44-34-45(39-18-6-2-7-19-39)36-46(35-44)40-28-30-42(31-29-40)56-59-55(41-20-8-3-9-21-41)60-57(61-56)43-32-33-54-52(37-43)58(51-26-14-15-27-53(51)62-54)49-24-12-10-22-47(49)48-23-11-13-25-50(48)58;1-2-14-33(15-3-1)49-53-50(34-26-29-36(30-27-34)56-45-23-11-6-18-39(45)40-19-7-12-24-46(40)56)55-51(54-49)35-28-31-48-44(32-35)52(43-22-10-13-25-47(43)57-48)41-20-8-4-16-37(41)38-17-5-9-21-42(38)52;50-52(37-19-3-1-4-20-37,38-21-5-2-6-22-38)39-23-14-17-35(33-39)34-16-13-18-36(32-34)40-26-15-30-46-48(40)51-47-31-12-11-29-45(47)49(46)43-27-9-7-24-41(43)42-25-8-10-28-44(42)49/h1-36H;1-37H;1-32H;1-33H.
What are the key properties of 2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole?
2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole has a molecular weight of 3010.54 g/mol, XLogP of 52.02, 20 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole is sourced from PubChem (CID 159470462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).