2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine

C167H125N9 — CID 160631923

IUPAC2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)C(C)(C)c3cc(-c5nc(-c6cccc7ccccc67)nc(-c6cccc7ccccc67)n5)ccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc4c3-c3ccc(-c5nc(-c6ccccc6-c6ccccc6)nc(-c6ccccc6-c6ccccc6)n5)cc3C4(C)C)cc21.CC1(C)c2ccccc2-c2cccc(-c3cccc4c3C(C)(C)c3cc(-c5nc(-c6ccccc6-c6ccccc6)nc(-c6ccccc6-c6ccccc6)n5)ccc3-4)c21
InChIInChI=1S/2C57H43N3.C53H39N3/c1-56(2)49-32-16-15-25-41(49)43-28-17-30-45(51(43)56)46-31-18-29-44-42-34-33-38(35-50(42)57(3,4)52(44)46)53-58-54(47-26-13-11-23-39(47)36-19-7-5-8-20-36)60-55(59-53)48-27-14-12-24-40(48)37-21-9-6-10-22-37;1-56(2)48-28-16-15-24-43(48)44-32-30-38(34-50(44)56)42-27-17-29-49-52(42)47-33-31-39(35-51(47)57(49,3)4)53-58-54(45-25-13-11-22-40(45)36-18-7-5-8-19-36)60-55(59-53)46-26-14-12-23-41(46)37-20-9-6-10-21-37;1-52(2)45-22-10-9-19-39(45)40-26-23-34(29-46(40)52)35-24-27-41-42-28-25-36(31-48(42)53(3,4)47(41)30-35)49-54-50(43-20-11-15-32-13-5-7-17-37(32)43)56-51(55-49)44-21-12-16-33-14-6-8-18-38(33)44/h2*5-35H,1-4H3;5-31H,1-4H3
InChIKeyRIAIKWSXPKUDMG-UHFFFAOYSA-N
MW2257.90 g/mol
LogP42.43
Rot. Bonds16

About 2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine

2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine (PubChem CID 160631923) has the molecular formula C167H125N9 and a molecular weight of 2257.90 g/mol. Its IUPAC name is 2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine.

Molecular Properties

Compound Name2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine
PubChem CID160631923
Molecular FormulaC167H125N9
Molecular Weight2257.90 g/mol
Exact Mass2256.01
IUPAC Name2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)C(C)(C)c3cc(-c5nc(-c6cccc7ccccc67)nc(-c6cccc7ccccc67)n5)ccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc4c3-c3ccc(-c5nc(-c6ccccc6-c6ccccc6)nc(-c6ccccc6-c6ccccc6)n5)cc3C4(C)C)cc21.CC1(C)c2ccccc2-c2cccc(-c3cccc4c3C(C)(C)c3cc(-c5nc(-c6ccccc6-c6ccccc6)nc(-c6ccccc6-c6ccccc6)n5)ccc3-4)c21
InChIInChI=1S/2C57H43N3.C53H39N3/c1-56(2)49-32-16-15-25-41(49)43-28-17-30-45(51(43)56)46-31-18-29-44-42-34-33-38(35-50(42)57(3,4)52(44)46)53-58-54(47-26-13-11-23-39(47)36-19-7-5-8-20-36)60-55(59-53)48-27-14-12-24-40(48)37-21-9-6-10-22-37;1-56(2)48-28-16-15-24-43(48)44-32-30-38(34-50(44)56)42-27-17-29-49-52(42)47-33-31-39(35-51(47)57(49,3)4)53-58-54(45-25-13-11-22-40(45)36-18-7-5-8-19-36)60-55(59-53)46-26-14-12-23-41(46)37-20-9-6-10-21-37;1-52(2)45-22-10-9-19-39(45)40-26-23-34(29-46(40)52)35-24-27-41-42-28-25-36(31-48(42)53(3,4)47(41)30-35)49-54-50(43-20-11-15-32-13-5-7-17-37(32)43)56-51(55-49)44-21-12-16-33-14-6-8-18-38(33)44/h2*5-35H,1-4H3;5-31H,1-4H3
InChIKeyRIAIKWSXPKUDMG-UHFFFAOYSA-N
XLogP42.43
TPSA116.01 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds16
Heavy Atoms176
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002257.90
LogP ≤ 542.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine with MolForge

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Related Compounds

2-(9,9-dimethylfluoren-2-yl)-4-(4-naphthalen-1-ylphenyl)-6-phenyl-1,3,5-triazine
CID 162504612
2-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine
CID 118427220
2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine
CID 175619642
2-[4-[1-[2-[4-(9,9-dimethylfluoren-2-yl)phenyl]naphthalen-1-yl]naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 129228067
2-[3-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine
CID 118426889
2-[4-(9,9-dimethylfluoren-2-yl)-3-phenylphenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
CID 146187818
2-[7-(9,9-dimethylfluoren-4-yl)naphthalen-1-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine
CID 118426885
2-(9,9-dimethyl-7-pyren-1-ylfluoren-1-yl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine
CID 166751802
4-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]naphthalen-1-yl]-6-(4-naphthalen-1-ylphenyl)-2-phenylpyrimidine
CID 168778898
4-(9,9-dimethylfluoren-2-yl)-6-[4-[3-(9,9-dimethylfluoren-4-yl)phenyl]naphthalen-1-yl]-2-phenylpyrimidine
CID 168779288
2-[4-(9,9-dimethylfluoren-3-yl)naphthalen-1-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine
CID 118427313
2-(9,9-dimethylfluoren-2-yl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine
CID 170681249

Frequently Asked Questions

What is the IUPAC name of 2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine?
The IUPAC name of 2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine (CID 160631923) is 2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine.
What is the SMILES notation for 2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine?
The canonical SMILES for 2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine is CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)C(C)(C)c3cc(-c5nc(-c6cccc7ccccc67)nc(-c6cccc7ccccc67)n5)ccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc4c3-c3ccc(-c5nc(-c6ccccc6-c6ccccc6)nc(-c6ccccc6-c6ccccc6)n5)cc3C4(C)C)cc21.CC1(C)c2ccccc2-c2cccc(-c3cccc4c3C(C)(C)c3cc(-c5nc(-c6ccccc6-c6ccccc6)nc(-c6ccccc6-c6ccccc6)n5)ccc3-4)c21.
What is the InChIKey of 2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine?
The InChIKey is RIAIKWSXPKUDMG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C57H43N3.C53H39N3/c1-56(2)49-32-16-15-25-41(49)43-28-17-30-45(51(43)56)46-31-18-29-44-42-34-33-38(35-50(42)57(3,4)52(44)46)53-58-54(47-26-13-11-23-39(47)36-19-7-5-8-20-36)60-55(59-53)48-27-14-12-24-40(48)37-21-9-6-10-22-37;1-56(2)48-28-16-15-24-43(48)44-32-30-38(34-50(44)56)42-27-17-29-49-52(42)47-33-31-39(35-51(47)57(49,3)4)53-58-54(45-25-13-11-22-40(45)36-18-7-5-8-19-36)60-55(59-53)46-26-14-12-23-41(46)37-20-9-6-10-21-37;1-52(2)45-22-10-9-19-39(45)40-26-23-34(29-46(40)52)35-24-27-41-42-28-25-36(31-48(42)53(3,4)47(41)30-35)49-54-50(43-20-11-15-32-13-5-7-17-37(32)43)56-51(55-49)44-21-12-16-33-14-6-8-18-38(33)44/h2*5-35H,1-4H3;5-31H,1-4H3.
What are the key properties of 2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine?
2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine has a molecular weight of 2257.90 g/mol, XLogP of 42.43, 16 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluoren-2-yl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-1-yl-1,3,5-triazine is sourced from PubChem (CID 160631923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).