2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine

C156H111N7 — CID 160861810

IUPAC2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2cc(-c3ccccc3)c(-c3ccc(-c4cc(-c5ccc(-c6ccccc6)cc5)nc(-c5ccccc5)n4)cc3)cc21.CC1(C)c2ccccc2-c2cc(-c3ccccc3)c(-c3ccc(-c4nc(-c5ccccc5)cc(-c5ccc(-c6ccccc6)cc5)n4)cc3)cc21.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5cc6c(cc5-c5ccccc5)-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)n3)cc2)cc1
InChIInChI=1S/C58H39N3.2C49H36N2/c1-6-18-40(19-7-1)41-30-34-45(35-31-41)56-59-55(44-22-10-3-11-23-44)60-57(61-56)46-36-32-43(33-37-46)51-39-54-52(38-50(51)42-20-8-2-9-21-42)49-28-16-17-29-53(49)58(54,47-24-12-4-13-25-47)48-26-14-5-15-27-48;1-49(2)44-21-13-12-20-40(44)43-30-41(35-16-8-4-9-17-35)42(31-45(43)49)36-24-28-38(29-25-36)47-32-46(50-48(51-47)39-18-10-5-11-19-39)37-26-22-34(23-27-37)33-14-6-3-7-15-33;1-49(2)44-21-13-12-20-40(44)43-30-41(35-16-8-4-9-17-35)42(31-45(43)49)36-24-28-39(29-25-36)48-50-46(37-18-10-5-11-19-37)32-47(51-48)38-26-22-34(23-27-38)33-14-6-3-7-15-33/h1-39H;2*3-32H,1-2H3
InChIKeySKOYFMKDVQGBKK-UHFFFAOYSA-N
MW2083.65 g/mol
LogP39.81
Rot. Bonds20

About 2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine

2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine (PubChem CID 160861810) has the molecular formula C156H111N7 and a molecular weight of 2083.65 g/mol. Its IUPAC name is 2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine
PubChem CID160861810
Molecular FormulaC156H111N7
Molecular Weight2083.65 g/mol
Exact Mass2081.89
IUPAC Name2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2cc(-c3ccccc3)c(-c3ccc(-c4cc(-c5ccc(-c6ccccc6)cc5)nc(-c5ccccc5)n4)cc3)cc21.CC1(C)c2ccccc2-c2cc(-c3ccccc3)c(-c3ccc(-c4nc(-c5ccccc5)cc(-c5ccc(-c6ccccc6)cc5)n4)cc3)cc21.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5cc6c(cc5-c5ccccc5)-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)n3)cc2)cc1
InChIInChI=1S/C58H39N3.2C49H36N2/c1-6-18-40(19-7-1)41-30-34-45(35-31-41)56-59-55(44-22-10-3-11-23-44)60-57(61-56)46-36-32-43(33-37-46)51-39-54-52(38-50(51)42-20-8-2-9-21-42)49-28-16-17-29-53(49)58(54,47-24-12-4-13-25-47)48-26-14-5-15-27-48;1-49(2)44-21-13-12-20-40(44)43-30-41(35-16-8-4-9-17-35)42(31-45(43)49)36-24-28-38(29-25-36)47-32-46(50-48(51-47)39-18-10-5-11-19-39)37-26-22-34(23-27-37)33-14-6-3-7-15-33;1-49(2)44-21-13-12-20-40(44)43-30-41(35-16-8-4-9-17-35)42(31-45(43)49)36-24-28-39(29-25-36)48-50-46(37-18-10-5-11-19-37)32-47(51-48)38-26-22-34(23-27-38)33-14-6-3-7-15-33/h1-39H;2*3-32H,1-2H3
InChIKeySKOYFMKDVQGBKK-UHFFFAOYSA-N
XLogP39.81
TPSA90.23 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds20
Heavy Atoms163
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002083.65
LogP ≤ 539.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine with MolForge

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Related Compounds

2-[4-[2-(4,6-diphenylpyrimidin-2-yl)-9,9-diphenylfluoren-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 146367748
2,4-diphenyl-6-[4-(2,9,9-triphenylfluoren-3-yl)phenyl]pyrimidine
CID 137413883
2-[3-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 146367888
2-[2-(4,6-diphenylpyrimidin-2-yl)-9,9-diphenylfluoren-3-yl]-4,6-diphenyl-1,3,5-triazine
CID 146367918
2,4-diphenyl-6-[4-(2,9,9-triphenylfluoren-3-yl)phenyl]-1,3,5-triazine
CID 137413879
4-[3-[3-[9,9-diphenyl-3-(4-phenylphenyl)fluoren-2-yl]phenyl]phenyl]-2-phenyl-6-(3-phenylphenyl)pyrimidine;4,6-diphenyl-2-[3-[3-[3'-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[3-[3-[3'-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]pyrimidine
CID 160668603
2-[3-(2,6-diphenylpyrimidin-4-yl)-9,9-diphenylfluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[3-[2-(2,6-diphenylpyrimidin-4-yl)-9,9-diphenylfluoren-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[2-(2,6-diphenylpyrimidin-4-yl)-9,9-diphenylfluoren-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 162099195
2-[4-(9,9-dimethyl-3-naphthalen-1-ylfluoren-2-yl)phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(9,9-dimethyl-3-naphthalen-1-ylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-(3'-naphthalen-1-yl-9,9'-spirobi[fluorene]-2'-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(3'-naphthalen-1-yl-9,9'-spirobi[fluorene]-2'-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[4-(3'-naphthalen-1-yl-9,9'-spirobi[fluorene]-2'-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 160696784
2-[3-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[3-[3-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]phenyl]-2,6-diphenylpyrimidine;2-[3-[3-(9,9-dimethyl-7-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-(9,9-diphenylfluoren-2-yl)phenyl]-4,6-diphenylpyrimidine;2-[4-(9,9-diphenylfluoren-2-yl)phenyl]-4,6-diphenylpyrimidine;4-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2,6-diphenylpyrimidine;4-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2,6-diphenylpyrimidine
CID 163695786
2,4-diphenyl-6-[3-[3-(3,9,9-triphenylfluoren-2-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[3-[3-(3,9,9-triphenylfluoren-2-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-[3-(3,9,9-triphenylfluoren-2-yl)phenyl]phenyl]-1,3,5-triazine
CID 159302076
4-[4-[4-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine
CID 134272105
2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4,6-diphenylpyrimidine
CID 121450738

Frequently Asked Questions

What is the IUPAC name of 2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine?
The IUPAC name of 2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine (CID 160861810) is 2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine.
What is the SMILES notation for 2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine?
The canonical SMILES for 2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine is CC1(C)c2ccccc2-c2cc(-c3ccccc3)c(-c3ccc(-c4cc(-c5ccc(-c6ccccc6)cc5)nc(-c5ccccc5)n4)cc3)cc21.CC1(C)c2ccccc2-c2cc(-c3ccccc3)c(-c3ccc(-c4nc(-c5ccccc5)cc(-c5ccc(-c6ccccc6)cc5)n4)cc3)cc21.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5cc6c(cc5-c5ccccc5)-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)n3)cc2)cc1.
What is the InChIKey of 2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine?
The InChIKey is SKOYFMKDVQGBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H39N3.2C49H36N2/c1-6-18-40(19-7-1)41-30-34-45(35-31-41)56-59-55(44-22-10-3-11-23-44)60-57(61-56)46-36-32-43(33-37-46)51-39-54-52(38-50(51)42-20-8-2-9-21-42)49-28-16-17-29-53(49)58(54,47-24-12-4-13-25-47)48-26-14-5-15-27-48;1-49(2)44-21-13-12-20-40(44)43-30-41(35-16-8-4-9-17-35)42(31-45(43)49)36-24-28-38(29-25-36)47-32-46(50-48(51-47)39-18-10-5-11-19-39)37-26-22-34(23-27-37)33-14-6-3-7-15-33;1-49(2)44-21-13-12-20-40(44)43-30-41(35-16-8-4-9-17-35)42(31-45(43)49)36-24-28-39(29-25-36)48-50-46(37-18-10-5-11-19-37)32-47(51-48)38-26-22-34(23-27-38)33-14-6-3-7-15-33/h1-39H;2*3-32H,1-2H3.
What are the key properties of 2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine?
2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine has a molecular weight of 2083.65 g/mol, XLogP of 39.81, 20 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)pyrimidine;4-[4-(9,9-dimethyl-3-phenylfluoren-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-(3,9,9-triphenylfluoren-2-yl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 160861810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).