2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine

C321H228N30 — CID 159973290

IUPAC2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine
SMILESCC(C)(c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1.CC(c1ccccc1)(c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(C(c5ccc(-c6nc(-c7ccccc7)nc(-c7cccc(-c8ccccc8)c7)n6)cc5)(c5ccc6ccccc6c5)c5ccc6ccccc6c5)cc4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(C(c5ccccc5)(c5ccccc5)c5ccc(-c6nc(-c7ccccc7)nc(-c7cccc(-c8ccccc8)c7)n6)cc5)cc4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(C5(c6ccc(-c7nc(-c8ccccc8)nc(-c8cccc(-c9ccccc9)c8)n7)cc6)CCCCC5)cc4)n3)c2)cc1
InChIInChI=1S/C75H50N6.C67H46N6.C62H44N6.C60H46N6.C57H42N6/c1-5-19-51(20-6-1)59-31-17-33-63(47-59)73-78-69(55-25-9-3-10-26-55)76-71(80-73)57-37-41-65(42-38-57)75(67-45-35-53-23-13-15-29-61(53)49-67,68-46-36-54-24-14-16-30-62(54)50-68)66-43-39-58(40-44-66)72-77-70(56-27-11-4-12-28-56)79-74(81-72)64-34-18-32-60(48-64)52-21-7-2-8-22-52;1-7-21-47(22-8-1)53-29-19-31-55(45-53)65-70-61(49-25-11-3-12-26-49)68-63(72-65)51-37-41-59(42-38-51)67(57-33-15-5-16-34-57,58-35-17-6-18-36-58)60-43-39-52(40-44-60)64-69-62(50-27-13-4-14-28-50)71-66(73-64)56-32-20-30-54(46-56)48-23-9-2-10-24-48;1-62(53-31-15-6-16-32-53,54-37-33-47(34-38-54)58-63-56(45-23-11-4-12-24-45)65-60(67-58)51-29-17-27-49(41-51)43-19-7-2-8-20-43)55-39-35-48(36-40-55)59-64-57(46-25-13-5-14-26-46)66-61(68-59)52-30-18-28-50(42-52)44-21-9-3-10-22-44;1-6-18-42(19-7-1)48-26-16-28-50(40-48)58-63-54(44-22-10-3-11-23-44)61-56(65-58)46-30-34-52(35-31-46)60(38-14-5-15-39-60)53-36-32-47(33-37-53)57-62-55(45-24-12-4-13-25-45)64-59(66-57)51-29-17-27-49(41-51)43-20-8-2-9-21-43;1-57(2,49-33-29-43(30-34-49)53-58-51(41-21-11-5-12-22-41)60-55(62-53)47-27-15-25-45(37-47)39-17-7-3-8-18-39)50-35-31-44(32-36-50)54-59-52(42-23-13-6-14-24-42)61-56(63-54)48-28-16-26-46(38-48)40-19-9-4-10-20-40/h1-50H;1-46H;2-42H,1H3;1-4,6-13,16-37,40-41H,5,14-15,38-39H2;3-38H,1-2H3
InChIKeyOEVHUWGYNYNIED-UHFFFAOYSA-N
MW4505.56 g/mol
LogP76.97
Rot. Bonds55

About 2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine

2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine (PubChem CID 159973290) has the molecular formula C321H228N30 and a molecular weight of 4505.56 g/mol. Its IUPAC name is 2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine
PubChem CID159973290
Molecular FormulaC321H228N30
Molecular Weight4505.56 g/mol
Exact Mass4501.88
IUPAC Name2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine
SMILESCC(C)(c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1.CC(c1ccccc1)(c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(C(c5ccc(-c6nc(-c7ccccc7)nc(-c7cccc(-c8ccccc8)c7)n6)cc5)(c5ccc6ccccc6c5)c5ccc6ccccc6c5)cc4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(C(c5ccccc5)(c5ccccc5)c5ccc(-c6nc(-c7ccccc7)nc(-c7cccc(-c8ccccc8)c7)n6)cc5)cc4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(C5(c6ccc(-c7nc(-c8ccccc8)nc(-c8cccc(-c9ccccc9)c8)n7)cc6)CCCCC5)cc4)n3)c2)cc1
InChIInChI=1S/C75H50N6.C67H46N6.C62H44N6.C60H46N6.C57H42N6/c1-5-19-51(20-6-1)59-31-17-33-63(47-59)73-78-69(55-25-9-3-10-26-55)76-71(80-73)57-37-41-65(42-38-57)75(67-45-35-53-23-13-15-29-61(53)49-67,68-46-36-54-24-14-16-30-62(54)50-68)66-43-39-58(40-44-66)72-77-70(56-27-11-4-12-28-56)79-74(81-72)64-34-18-32-60(48-64)52-21-7-2-8-22-52;1-7-21-47(22-8-1)53-29-19-31-55(45-53)65-70-61(49-25-11-3-12-26-49)68-63(72-65)51-37-41-59(42-38-51)67(57-33-15-5-16-34-57,58-35-17-6-18-36-58)60-43-39-52(40-44-60)64-69-62(50-27-13-4-14-28-50)71-66(73-64)56-32-20-30-54(46-56)48-23-9-2-10-24-48;1-62(53-31-15-6-16-32-53,54-37-33-47(34-38-54)58-63-56(45-23-11-4-12-24-45)65-60(67-58)51-29-17-27-49(41-51)43-19-7-2-8-20-43)55-39-35-48(36-40-55)59-64-57(46-25-13-5-14-26-46)66-61(68-59)52-30-18-28-50(42-52)44-21-9-3-10-22-44;1-6-18-42(19-7-1)48-26-16-28-50(40-48)58-63-54(44-22-10-3-11-23-44)61-56(65-58)46-30-34-52(35-31-46)60(38-14-5-15-39-60)53-36-32-47(33-37-53)57-62-55(45-24-12-4-13-25-45)64-59(66-57)51-29-17-27-49(41-51)43-20-8-2-9-21-43;1-57(2,49-33-29-43(30-34-49)53-58-51(41-21-11-5-12-22-41)60-55(62-53)47-27-15-25-45(37-47)39-17-7-3-8-18-39)50-35-31-44(32-36-50)54-59-52(42-23-13-6-14-24-42)61-56(63-54)48-28-16-26-46(38-48)40-19-9-4-10-20-40/h1-50H;1-46H;2-42H,1H3;1-4,6-13,16-37,40-41H,5,14-15,38-39H2;3-38H,1-2H3
InChIKeyOEVHUWGYNYNIED-UHFFFAOYSA-N
XLogP76.97
TPSA386.70 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds55
Heavy Atoms351
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004505.56
LogP ≤ 576.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine?
The IUPAC name of 2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine (CID 159973290) is 2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine?
The canonical SMILES for 2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine is CC(C)(c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1.CC(c1ccccc1)(c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(C(c5ccc(-c6nc(-c7ccccc7)nc(-c7cccc(-c8ccccc8)c7)n6)cc5)(c5ccc6ccccc6c5)c5ccc6ccccc6c5)cc4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(C(c5ccccc5)(c5ccccc5)c5ccc(-c6nc(-c7ccccc7)nc(-c7cccc(-c8ccccc8)c7)n6)cc5)cc4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(C5(c6ccc(-c7nc(-c8ccccc8)nc(-c8cccc(-c9ccccc9)c8)n7)cc6)CCCCC5)cc4)n3)c2)cc1.
What is the InChIKey of 2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine?
The InChIKey is OEVHUWGYNYNIED-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H50N6.C67H46N6.C62H44N6.C60H46N6.C57H42N6/c1-5-19-51(20-6-1)59-31-17-33-63(47-59)73-78-69(55-25-9-3-10-26-55)76-71(80-73)57-37-41-65(42-38-57)75(67-45-35-53-23-13-15-29-61(53)49-67,68-46-36-54-24-14-16-30-62(54)50-68)66-43-39-58(40-44-66)72-77-70(56-27-11-4-12-28-56)79-74(81-72)64-34-18-32-60(48-64)52-21-7-2-8-22-52;1-7-21-47(22-8-1)53-29-19-31-55(45-53)65-70-61(49-25-11-3-12-26-49)68-63(72-65)51-37-41-59(42-38-51)67(57-33-15-5-16-34-57,58-35-17-6-18-36-58)60-43-39-52(40-44-60)64-69-62(50-27-13-4-14-28-50)71-66(73-64)56-32-20-30-54(46-56)48-23-9-2-10-24-48;1-62(53-31-15-6-16-32-53,54-37-33-47(34-38-54)58-63-56(45-23-11-4-12-24-45)65-60(67-58)51-29-17-27-49(41-51)43-19-7-2-8-20-43)55-39-35-48(36-40-55)59-64-57(46-25-13-5-14-26-46)66-61(68-59)52-30-18-28-50(42-52)44-21-9-3-10-22-44;1-6-18-42(19-7-1)48-26-16-28-50(40-48)58-63-54(44-22-10-3-11-23-44)61-56(65-58)46-30-34-52(35-31-46)60(38-14-5-15-39-60)53-36-32-47(33-37-53)57-62-55(45-24-12-4-13-25-45)64-59(66-57)51-29-17-27-49(41-51)43-20-8-2-9-21-43;1-57(2,49-33-29-43(30-34-49)53-58-51(41-21-11-5-12-22-41)60-55(62-53)47-27-15-25-45(37-47)39-17-7-3-8-18-39)50-35-31-44(32-36-50)54-59-52(42-23-13-6-14-24-42)61-56(63-54)48-28-16-26-46(38-48)40-19-9-4-10-20-40/h1-50H;1-46H;2-42H,1H3;1-4,6-13,16-37,40-41H,5,14-15,38-39H2;3-38H,1-2H3.
What are the key properties of 2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine?
2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine has a molecular weight of 4505.56 g/mol, XLogP of 76.97, 55 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[dinaphthalen-2-yl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[diphenyl-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]methyl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]ethyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]cyclohexyl]phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[4-[2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]propan-2-yl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 159973290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).