2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine

C292H201N5O2Si — CID 157312748

IUPAC2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccccc2-c2cc(-c3ccc(-c4cc(-c5ccccc5-c5ccccc5)cc(-c5ccccc5-c5ccccc5)c4)o3)cc(-c3ccccc3-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2-c2cc(-c3ccc(-c4nnc(-c5ccc(-c6cc(-c7ccccc7-c7ccccc7)cc(-c7ccccc7-c7ccccc7)c6)cc5)o4)cc3)cc(-c3ccccc3-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2-c2ccc(-c3nc(-c4ccc(-c5ccccc5-c5ccccc5)cc4)nc(-c4ccc(-c5ccccc5-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccccc2-c2ccc3c(c2)C2(c4cc(-c5ccccc5-c5ccccc5)ccc4-3)c3cc(-c4ccccc4-c4ccccc4)ccc3-c3ccc(-c4ccccc4-c4ccccc4)cc32)cc1.c1ccc([SiH2]c2ccc(-c3ccccc3-c3ccccc3)cc2)cc1
InChIInChI=1S/C74H50N2O.C73H48.C64H44O.C57H39N3.C24H20Si/c1-5-21-53(22-6-1)65-29-13-17-33-69(65)61-45-59(46-62(49-61)70-34-18-14-30-66(70)54-23-7-2-8-24-54)51-37-41-57(42-38-51)73-75-76-74(77-73)58-43-39-52(40-44-58)60-47-63(71-35-19-15-31-67(71)55-25-9-3-10-26-55)50-64(48-60)72-36-20-16-32-68(72)56-27-11-4-12-28-56;1-5-21-49(22-6-1)57-29-13-17-33-61(57)53-37-41-65-66-42-38-54(62-34-18-14-30-58(62)50-23-7-2-8-24-50)46-70(66)73(69(65)45-53)71-47-55(63-35-19-15-31-59(63)51-25-9-3-10-26-51)39-43-67(71)68-44-40-56(48-72(68)73)64-36-20-16-32-60(64)52-27-11-4-12-28-52;1-5-21-45(22-6-1)55-29-13-17-33-59(55)49-39-50(60-34-18-14-30-56(60)46-23-7-2-8-24-46)42-53(41-49)63-37-38-64(65-63)54-43-51(61-35-19-15-31-57(61)47-25-9-3-10-26-47)40-52(44-54)62-36-20-16-32-58(62)48-27-11-4-12-28-48;1-4-16-40(17-5-1)49-22-10-13-25-52(49)43-28-34-46(35-29-43)55-58-56(47-36-30-44(31-37-47)53-26-14-11-23-50(53)41-18-6-2-7-19-41)60-57(59-55)48-38-32-45(33-39-48)54-27-15-12-24-51(54)42-20-8-3-9-21-42;1-3-9-19(10-4-1)23-13-7-8-14-24(23)20-15-17-22(18-16-20)25-21-11-5-2-6-12-21/h1-50H;1-48H;1-44H;1-39H;1-18H,25H2
InChIKeyBDFQEBBBVKXKJK-UHFFFAOYSA-N
MW3839.94 g/mol
LogP76.40
Rot. Bonds43

About 2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine

2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine (PubChem CID 157312748) has the molecular formula C292H201N5O2Si and a molecular weight of 3839.94 g/mol. Its IUPAC name is 2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine
PubChem CID157312748
Molecular FormulaC292H201N5O2Si
Molecular Weight3839.94 g/mol
Exact Mass3836.55
IUPAC Name2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccccc2-c2cc(-c3ccc(-c4cc(-c5ccccc5-c5ccccc5)cc(-c5ccccc5-c5ccccc5)c4)o3)cc(-c3ccccc3-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2-c2cc(-c3ccc(-c4nnc(-c5ccc(-c6cc(-c7ccccc7-c7ccccc7)cc(-c7ccccc7-c7ccccc7)c6)cc5)o4)cc3)cc(-c3ccccc3-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2-c2ccc(-c3nc(-c4ccc(-c5ccccc5-c5ccccc5)cc4)nc(-c4ccc(-c5ccccc5-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccccc2-c2ccc3c(c2)C2(c4cc(-c5ccccc5-c5ccccc5)ccc4-3)c3cc(-c4ccccc4-c4ccccc4)ccc3-c3ccc(-c4ccccc4-c4ccccc4)cc32)cc1.c1ccc([SiH2]c2ccc(-c3ccccc3-c3ccccc3)cc2)cc1
InChIInChI=1S/C74H50N2O.C73H48.C64H44O.C57H39N3.C24H20Si/c1-5-21-53(22-6-1)65-29-13-17-33-69(65)61-45-59(46-62(49-61)70-34-18-14-30-66(70)54-23-7-2-8-24-54)51-37-41-57(42-38-51)73-75-76-74(77-73)58-43-39-52(40-44-58)60-47-63(71-35-19-15-31-67(71)55-25-9-3-10-26-55)50-64(48-60)72-36-20-16-32-68(72)56-27-11-4-12-28-56;1-5-21-49(22-6-1)57-29-13-17-33-61(57)53-37-41-65-66-42-38-54(62-34-18-14-30-58(62)50-23-7-2-8-24-50)46-70(66)73(69(65)45-53)71-47-55(63-35-19-15-31-59(63)51-25-9-3-10-26-51)39-43-67(71)68-44-40-56(48-72(68)73)64-36-20-16-32-60(64)52-27-11-4-12-28-52;1-5-21-45(22-6-1)55-29-13-17-33-59(55)49-39-50(60-34-18-14-30-56(60)46-23-7-2-8-24-46)42-53(41-49)63-37-38-64(65-63)54-43-51(61-35-19-15-31-57(61)47-25-9-3-10-26-47)40-52(44-54)62-36-20-16-32-58(62)48-27-11-4-12-28-48;1-4-16-40(17-5-1)49-22-10-13-25-52(49)43-28-34-46(35-29-43)55-58-56(47-36-30-44(31-37-47)53-26-14-11-23-50(53)41-18-6-2-7-19-41)60-57(59-55)48-38-32-45(33-39-48)54-27-15-12-24-51(54)42-20-8-3-9-21-42;1-3-9-19(10-4-1)23-13-7-8-14-24(23)20-15-17-22(18-16-20)25-21-11-5-2-6-12-21/h1-50H;1-48H;1-44H;1-39H;1-18H,25H2
InChIKeyBDFQEBBBVKXKJK-UHFFFAOYSA-N
XLogP76.40
TPSA90.73 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds43
Heavy Atoms300
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003839.94
LogP ≤ 576.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine with MolForge

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Related Compounds

2-phenyl-4-(2-phenylphenyl)-6-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazine
CID 167177813
2-phenyl-5-[4-[4-[4-[4-[3-[4-[4-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]phenyl]phenyl]-1,3,4-oxadiazole;2-phenyl-5-[7'-[4-[3-[4-[7'-(5-phenyl-1,3,4-oxadiazol-2-yl)-9,9'-spirobi[fluorene]-2'-yl]phenyl]quinoxalin-2-yl]phenyl]-9,9'-spirobi[fluorene]-2'-yl]-1,3,4-oxadiazole
CID 159048422
2-phenyl-4-(4-phenylphenyl)-6-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazine
CID 129150894
2,4-diphenyl-6-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazine
CID 118426846
2,4-bis(4-phenylphenyl)-6-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazine;2-phenyl-4-[3-(4-phenylphenyl)phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-phenyl-4-[4-(4-phenylphenyl)phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazine
CID 161036393
2-[3-(3-phenylphenyl)phenyl]-4-[4-[3-(3-phenylphenyl)phenyl]phenyl]-6-[3-[3-[3-[3-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine
CID 167230309
2-[4-[3-(3-phenylphenyl)phenyl]phenyl]-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-6-[4-[3-[3-[3-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine
CID 167230238
2-[4-(3-phenylphenyl)phenyl]-4-[3-[3-(3-phenylphenyl)phenyl]phenyl]-6-[4-[3-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine
CID 167230136
2-[3-(3-phenylphenyl)phenyl]-4-[4-(3-phenylphenyl)phenyl]-6-[3-[3-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine
CID 167230102
2-phenyl-4-[4-(4-phenylphenyl)phenyl]-6-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazine
CID 139521321
2-phenyl-4-(4-phenylphenyl)-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-2-yl-1,3,5-triazine
CID 146778446
2,4-bis(3-phenylphenyl)-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]-1,3,5-triazine
CID 146648937

Frequently Asked Questions

What is the IUPAC name of 2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine?
The IUPAC name of 2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine (CID 157312748) is 2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine.
What is the SMILES notation for 2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine?
The canonical SMILES for 2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine is c1ccc(-c2ccccc2-c2cc(-c3ccc(-c4cc(-c5ccccc5-c5ccccc5)cc(-c5ccccc5-c5ccccc5)c4)o3)cc(-c3ccccc3-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2-c2cc(-c3ccc(-c4nnc(-c5ccc(-c6cc(-c7ccccc7-c7ccccc7)cc(-c7ccccc7-c7ccccc7)c6)cc5)o4)cc3)cc(-c3ccccc3-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2-c2ccc(-c3nc(-c4ccc(-c5ccccc5-c5ccccc5)cc4)nc(-c4ccc(-c5ccccc5-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccccc2-c2ccc3c(c2)C2(c4cc(-c5ccccc5-c5ccccc5)ccc4-3)c3cc(-c4ccccc4-c4ccccc4)ccc3-c3ccc(-c4ccccc4-c4ccccc4)cc32)cc1.c1ccc([SiH2]c2ccc(-c3ccccc3-c3ccccc3)cc2)cc1.
What is the InChIKey of 2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine?
The InChIKey is BDFQEBBBVKXKJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H50N2O.C73H48.C64H44O.C57H39N3.C24H20Si/c1-5-21-53(22-6-1)65-29-13-17-33-69(65)61-45-59(46-62(49-61)70-34-18-14-30-66(70)54-23-7-2-8-24-54)51-37-41-57(42-38-51)73-75-76-74(77-73)58-43-39-52(40-44-58)60-47-63(71-35-19-15-31-67(71)55-25-9-3-10-26-55)50-64(48-60)72-36-20-16-32-68(72)56-27-11-4-12-28-56;1-5-21-49(22-6-1)57-29-13-17-33-61(57)53-37-41-65-66-42-38-54(62-34-18-14-30-58(62)50-23-7-2-8-24-50)46-70(66)73(69(65)45-53)71-47-55(63-35-19-15-31-59(63)51-25-9-3-10-26-51)39-43-67(71)68-44-40-56(48-72(68)73)64-36-20-16-32-60(64)52-27-11-4-12-28-52;1-5-21-45(22-6-1)55-29-13-17-33-59(55)49-39-50(60-34-18-14-30-56(60)46-23-7-2-8-24-46)42-53(41-49)63-37-38-64(65-63)54-43-51(61-35-19-15-31-57(61)47-25-9-3-10-26-47)40-52(44-54)62-36-20-16-32-58(62)48-27-11-4-12-28-48;1-4-16-40(17-5-1)49-22-10-13-25-52(49)43-28-34-46(35-29-43)55-58-56(47-36-30-44(31-37-47)53-26-14-11-23-50(53)41-18-6-2-7-19-41)60-57(59-55)48-38-32-45(33-39-48)54-27-15-12-24-51(54)42-20-8-3-9-21-42;1-3-9-19(10-4-1)23-13-7-8-14-24(23)20-15-17-22(18-16-20)25-21-11-5-2-6-12-21/h1-50H;1-48H;1-44H;1-39H;1-18H,25H2.
What are the key properties of 2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine?
2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine has a molecular weight of 3839.94 g/mol, XLogP of 76.40, 43 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis[3,5-bis(2-phenylphenyl)phenyl]furan;2,5-bis[4-[3,5-bis(2-phenylphenyl)phenyl]phenyl]-1,3,4-oxadiazole;phenyl-[4-(2-phenylphenyl)phenyl]silane;2,2',7,7'-tetrakis(2-phenylphenyl)-9,9'-spirobi[fluorene];2,4,6-tris[4-(2-phenylphenyl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 157312748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).