2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine

C220H155F3N22 — CID 162132839

IUPAC2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine
SMILESCc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4cccc5cccc(-c6cccc(-c7nc(-c8ccc(C)cc8)nc(-c8ccc(C)cc8)n7)c6)c45)c3)n2)cc1.Cc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5cccc(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccc(C(F)(F)F)cc8)n7)c6)c45)c3)n2)cc1.Cc1ccccc1-c1nc(-c2cccc(-c3cccc4cccc(-c5cccc(-c6nc(-c7ccccc7C)nc(-c7ccccc7C)n6)c5)c34)c2)nc(-c2ccccc2C)n1.c1ccc(-c2cc(-c3ccc(-c4cccc5cccc(-c6ccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)n7)cc6)c45)cc3)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/2C56H42N6.C54H35F3N6.C54H36N4/c1-35-17-25-40(26-18-35)51-57-52(41-27-19-36(2)20-28-41)60-55(59-51)46-13-5-11-44(33-46)48-15-7-9-39-10-8-16-49(50(39)48)45-12-6-14-47(34-45)56-61-53(42-29-21-37(3)22-30-42)58-54(62-56)43-31-23-38(4)24-32-43;1-35-17-5-9-27-44(35)53-57-51(58-54(61-53)45-28-10-6-18-36(45)2)42-25-13-23-40(33-42)48-31-15-21-39-22-16-32-49(50(39)48)41-24-14-26-43(34-41)52-59-55(46-29-11-7-19-37(46)3)62-56(60-52)47-30-12-8-20-38(47)4;1-34-24-26-38(27-25-34)50-58-48(36-12-4-2-5-13-36)60-52(62-50)42-20-8-18-40(32-42)45-22-10-16-35-17-11-23-46(47(35)45)41-19-9-21-43(33-41)53-61-49(37-14-6-3-7-15-37)59-51(63-53)39-28-30-44(31-29-39)54(55,56)57;1-5-15-39(16-6-1)48-35-50(57-53(55-48)44-19-9-3-10-20-44)41-31-27-37(28-32-41)46-25-13-23-43-24-14-26-47(52(43)46)38-29-33-42(34-30-38)51-36-49(40-17-7-2-8-18-40)56-54(58-51)45-21-11-4-12-22-45/h2*5-34H,1-4H3;2-33H,1H3;1-36H
InChIKeyZIWSRBFFROTYKH-UHFFFAOYSA-N
MW3163.81 g/mol
LogP55.19
Rot. Bonds32

About 2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine

2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine (PubChem CID 162132839) has the molecular formula C220H155F3N22 and a molecular weight of 3163.81 g/mol. Its IUPAC name is 2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine
PubChem CID162132839
Molecular FormulaC220H155F3N22
Molecular Weight3163.81 g/mol
Exact Mass3161.28
IUPAC Name2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine
SMILESCc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4cccc5cccc(-c6cccc(-c7nc(-c8ccc(C)cc8)nc(-c8ccc(C)cc8)n7)c6)c45)c3)n2)cc1.Cc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5cccc(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccc(C(F)(F)F)cc8)n7)c6)c45)c3)n2)cc1.Cc1ccccc1-c1nc(-c2cccc(-c3cccc4cccc(-c5cccc(-c6nc(-c7ccccc7C)nc(-c7ccccc7C)n6)c5)c34)c2)nc(-c2ccccc2C)n1.c1ccc(-c2cc(-c3ccc(-c4cccc5cccc(-c6ccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)n7)cc6)c45)cc3)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/2C56H42N6.C54H35F3N6.C54H36N4/c1-35-17-25-40(26-18-35)51-57-52(41-27-19-36(2)20-28-41)60-55(59-51)46-13-5-11-44(33-46)48-15-7-9-39-10-8-16-49(50(39)48)45-12-6-14-47(34-45)56-61-53(42-29-21-37(3)22-30-42)58-54(62-56)43-31-23-38(4)24-32-43;1-35-17-5-9-27-44(35)53-57-51(58-54(61-53)45-28-10-6-18-36(45)2)42-25-13-23-40(33-42)48-31-15-21-39-22-16-32-49(50(39)48)41-24-14-26-43(34-41)52-59-55(46-29-11-7-19-37(46)3)62-56(60-52)47-30-12-8-20-38(47)4;1-34-24-26-38(27-25-34)50-58-48(36-12-4-2-5-13-36)60-52(62-50)42-20-8-18-40(32-42)45-22-10-16-35-17-11-23-46(47(35)45)41-19-9-21-43(33-41)53-61-49(37-14-6-3-7-15-37)59-51(63-53)39-28-30-44(31-29-39)54(55,56)57;1-5-15-39(16-6-1)48-35-50(57-53(55-48)44-19-9-3-10-20-44)41-31-27-37(28-32-41)46-25-13-23-43-24-14-26-47(52(43)46)38-29-33-42(34-30-38)51-36-49(40-17-7-2-8-18-40)56-54(58-51)45-21-11-4-12-22-45/h2*5-34H,1-4H3;2-33H,1H3;1-36H
InChIKeyZIWSRBFFROTYKH-UHFFFAOYSA-N
XLogP55.19
TPSA283.58 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds32
Heavy Atoms245
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003163.81
LogP ≤ 555.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine with MolForge

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Related Compounds

4-(2-Amino-6-naphthalen-2-yl-pyrimidin-4-yl)-6-naphthalen-2-yl-pyrimidin-2-amine
CID 340797
2-[3-(2,6-Dimethyl-pyridin-4-yl)-phenyl]-4-trifluoromethyl-6-(4-trifluoromethyl-phenyl)-pyrimidine
CID 57468863
7,18-Bis[2-(trifluoromethyl)phenyl]-6,8,17,19-tetrazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1,3(12),4,6,8,10,13(23),14,16,18,20(24),21,25-tridecaene
CID 51032140
7,18-Bis(2,3,4,5,6-pentafluorophenyl)-6,8,17,19-tetrazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1,3(12),4,6,8,10,13(23),14,16,18,20(24),21,25-tridecaene
CID 51032293
7,18-Bis(2,6-difluorophenyl)-6,8,17,19-tetrazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1,3(12),4,6,8,10,13(23),14,16,18,20(24),21,25-tridecaene
CID 51032294
7,18-Bis(1,1,2,2,3,3,3-heptafluoropropyl)-6,8,17,19-tetrazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1,3(12),4,6,8,10,13(23),14,16,18,20(24),21,25-tridecaene
CID 101567077
7,18-Bis[2-(trifluoromethyl)phenyl]-6,8,17,19-tetrazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1,3(12),4,6,8,10,13(23),14,16,18,20(24),21,25-tridecaene
CID 139091739
4-[(Z)-1,2-bis(4-methylphenyl)-2-[2-[4-(trifluoromethyl)phenyl]quinazolin-4-yl]ethenyl]-2-[4-(trifluoromethyl)phenyl]quinazoline
CID 168328925
4-[(Z)-1,2-bis(4-fluorophenyl)-2-[2-[4-(trifluoromethyl)phenyl]quinazolin-4-yl]ethenyl]-2-[4-(trifluoromethyl)phenyl]quinazoline
CID 168328927
4-(Naphthalen-2-yl)-2,6-diphenylpyrimidine
CID 71273254
4,4'-[9,10-Anthracenediylbis(4-phenyl-6,2-quinazolinediyl)]dianiline
CID 3106717
2-Phenyl-4-[3-(2-phenylquinazolin-4-yl)phenyl]quinazoline
CID 3114124

Frequently Asked Questions

What is the IUPAC name of 2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine?
The IUPAC name of 2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine (CID 162132839) is 2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine?
The canonical SMILES for 2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine is Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4cccc5cccc(-c6cccc(-c7nc(-c8ccc(C)cc8)nc(-c8ccc(C)cc8)n7)c6)c45)c3)n2)cc1.Cc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5cccc(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccc(C(F)(F)F)cc8)n7)c6)c45)c3)n2)cc1.Cc1ccccc1-c1nc(-c2cccc(-c3cccc4cccc(-c5cccc(-c6nc(-c7ccccc7C)nc(-c7ccccc7C)n6)c5)c34)c2)nc(-c2ccccc2C)n1.c1ccc(-c2cc(-c3ccc(-c4cccc5cccc(-c6ccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)n7)cc6)c45)cc3)nc(-c3ccccc3)n2)cc1.
What is the InChIKey of 2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine?
The InChIKey is ZIWSRBFFROTYKH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C56H42N6.C54H35F3N6.C54H36N4/c1-35-17-25-40(26-18-35)51-57-52(41-27-19-36(2)20-28-41)60-55(59-51)46-13-5-11-44(33-46)48-15-7-9-39-10-8-16-49(50(39)48)45-12-6-14-47(34-45)56-61-53(42-29-21-37(3)22-30-42)58-54(62-56)43-31-23-38(4)24-32-43;1-35-17-5-9-27-44(35)53-57-51(58-54(61-53)45-28-10-6-18-36(45)2)42-25-13-23-40(33-42)48-31-15-21-39-22-16-32-49(50(39)48)41-24-14-26-43(34-41)52-59-55(46-29-11-7-19-37(46)3)62-56(60-52)47-30-12-8-20-38(47)4;1-34-24-26-38(27-25-34)50-58-48(36-12-4-2-5-13-36)60-52(62-50)42-20-8-18-40(32-42)45-22-10-16-35-17-11-23-46(47(35)45)41-19-9-21-43(33-41)53-61-49(37-14-6-3-7-15-37)59-51(63-53)39-28-30-44(31-29-39)54(55,56)57;1-5-15-39(16-6-1)48-35-50(57-53(55-48)44-19-9-3-10-20-44)41-31-27-37(28-32-41)46-25-13-23-43-24-14-26-47(52(43)46)38-29-33-42(34-30-38)51-36-49(40-17-7-2-8-18-40)56-54(58-51)45-21-11-4-12-22-45/h2*5-34H,1-4H3;2-33H,1H3;1-36H.
What are the key properties of 2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine?
2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine has a molecular weight of 3163.81 g/mol, XLogP of 55.19, 32 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[8-[3-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(2-methylphenyl)-1,3,5-triazine;2-[3-[8-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-[4-[8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4-phenyl-6-[3-[8-[3-[4-phenyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 162132839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).