2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine

C388H250N30 — CID 158150209

IUPAC2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4ccc4c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4ccc4c(-c6ccccc6)c6ccccc6cc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4ccc4cc6ccccc6cc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(-c5ccc6ccccc6c5)c5cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)ccc5c(-c5ccc6ccccc6c5)c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(-c5ccccc5)c5cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)ccc5c(-c5ccccc5)c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3ccc3c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c34)n2)cc1
InChIInChI=1S/C64H40N6.C56H36N6.C51H33N3.C47H31N3.2C45H29N3.C41H27N3.C39H25N3/c1-5-19-43(20-6-1)59-65-60(44-21-7-2-8-22-44)68-63(67-59)51-33-35-53-55(39-51)57(49-31-29-41-17-13-15-27-47(41)37-49)54-36-34-52(40-56(54)58(53)50-32-30-42-18-14-16-28-48(42)38-50)64-69-61(45-23-9-3-10-24-45)66-62(70-64)46-25-11-4-12-26-46;1-7-19-37(20-8-1)49-45-33-31-44(56-61-53(41-27-15-5-16-28-41)58-54(62-56)42-29-17-6-18-30-42)36-48(45)50(38-21-9-2-10-22-38)46-34-32-43(35-47(46)49)55-59-51(39-23-11-3-12-24-39)57-52(60-55)40-25-13-4-14-26-40;1-5-16-35(17-6-1)46-43-24-13-14-25-44(43)47(36-18-7-2-8-19-36)48-42-27-15-26-40(41(42)32-33-45(46)48)34-28-30-39(31-29-34)51-53-49(37-20-9-3-10-21-37)52-50(54-51)38-22-11-4-12-23-38;1-5-15-33(16-6-1)43-39-23-13-14-24-40(39)44(34-17-7-2-8-18-34)42-31-38(29-30-41(42)43)32-25-27-37(28-26-32)47-49-45(35-19-9-3-10-20-35)48-46(50-47)36-21-11-4-12-22-36;1-5-16-30(17-6-1)40-36-24-13-14-25-37(36)41(31-18-7-2-8-19-31)42-35-26-15-27-38(34(35)28-29-39(40)42)45-47-43(32-20-9-3-10-21-32)46-44(48-45)33-22-11-4-12-23-33;1-4-13-31(14-5-1)42-37-20-11-10-19-35(37)29-41-38-22-12-21-36(39(38)27-28-40(41)42)30-23-25-34(26-24-30)45-47-43(32-15-6-2-7-16-32)46-44(48-45)33-17-8-3-9-18-33;1-5-15-28(16-6-1)37-33-23-13-14-24-34(33)38(29-17-7-2-8-18-29)36-27-32(25-26-35(36)37)41-43-39(30-19-9-3-10-20-30)42-40(44-41)31-21-11-4-12-22-31;1-3-10-27(11-4-1)37-40-38(28-12-5-2-6-13-28)42-39(41-37)29-20-18-26(19-21-29)33-16-9-17-34-35(33)23-22-32-24-30-14-7-8-15-31(30)25-36(32)34/h1-40H;1-36H;1-33H;1-31H;2*1-29H;1-27H;1-25H
InChIKeyFUZYDFGJTJNXHB-UHFFFAOYSA-N
MW5332.48 g/mol
LogP99.06
Rot. Bonds47

About 2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine

2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 158150209) has the molecular formula C388H250N30 and a molecular weight of 5332.48 g/mol. Its IUPAC name is 2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine
PubChem CID158150209
Molecular FormulaC388H250N30
Molecular Weight5332.48 g/mol
Exact Mass5328.05
IUPAC Name2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4ccc4c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4ccc4c(-c6ccccc6)c6ccccc6cc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4ccc4cc6ccccc6cc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(-c5ccc6ccccc6c5)c5cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)ccc5c(-c5ccc6ccccc6c5)c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(-c5ccccc5)c5cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)ccc5c(-c5ccccc5)c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3ccc3c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c34)n2)cc1
InChIInChI=1S/C64H40N6.C56H36N6.C51H33N3.C47H31N3.2C45H29N3.C41H27N3.C39H25N3/c1-5-19-43(20-6-1)59-65-60(44-21-7-2-8-22-44)68-63(67-59)51-33-35-53-55(39-51)57(49-31-29-41-17-13-15-27-47(41)37-49)54-36-34-52(40-56(54)58(53)50-32-30-42-18-14-16-28-48(42)38-50)64-69-61(45-23-9-3-10-24-45)66-62(70-64)46-25-11-4-12-26-46;1-7-19-37(20-8-1)49-45-33-31-44(56-61-53(41-27-15-5-16-28-41)58-54(62-56)42-29-17-6-18-30-42)36-48(45)50(38-21-9-2-10-22-38)46-34-32-43(35-47(46)49)55-59-51(39-23-11-3-12-24-39)57-52(60-55)40-25-13-4-14-26-40;1-5-16-35(17-6-1)46-43-24-13-14-25-44(43)47(36-18-7-2-8-19-36)48-42-27-15-26-40(41(42)32-33-45(46)48)34-28-30-39(31-29-34)51-53-49(37-20-9-3-10-21-37)52-50(54-51)38-22-11-4-12-23-38;1-5-15-33(16-6-1)43-39-23-13-14-24-40(39)44(34-17-7-2-8-18-34)42-31-38(29-30-41(42)43)32-25-27-37(28-26-32)47-49-45(35-19-9-3-10-20-35)48-46(50-47)36-21-11-4-12-22-36;1-5-16-30(17-6-1)40-36-24-13-14-25-37(36)41(31-18-7-2-8-19-31)42-35-26-15-27-38(34(35)28-29-39(40)42)45-47-43(32-20-9-3-10-21-32)46-44(48-45)33-22-11-4-12-23-33;1-4-13-31(14-5-1)42-37-20-11-10-19-35(37)29-41-38-22-12-21-36(39(38)27-28-40(41)42)30-23-25-34(26-24-30)45-47-43(32-15-6-2-7-16-32)46-44(48-45)33-17-8-3-9-18-33;1-5-15-28(16-6-1)37-33-23-13-14-24-34(33)38(29-17-7-2-8-18-29)36-27-32(25-26-35(36)37)41-43-39(30-19-9-3-10-20-30)42-40(44-41)31-21-11-4-12-22-31;1-3-10-27(11-4-1)37-40-38(28-12-5-2-6-13-28)42-39(41-37)29-20-18-26(19-21-29)33-16-9-17-34-35(33)23-22-32-24-30-14-7-8-15-31(30)25-36(32)34/h1-40H;1-36H;1-33H;1-31H;2*1-29H;1-27H;1-25H
InChIKeyFUZYDFGJTJNXHB-UHFFFAOYSA-N
XLogP99.06
TPSA386.70 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds47
Heavy Atoms418
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005332.48
LogP ≤ 599.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine with MolForge

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Related Compounds

4-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)benzo[a]anthracene
CID 122368009
9,10-bis(4-phenylphenyl)anthracene;10-naphthalen-2-yl-7,12-bis(4-phenylphenyl)benzo[a]anthracene;10-naphthalen-1-yl-7,12-dinaphthalen-2-ylbenzo[a]anthracene;10-phenyl-7,12-bis(4-phenylphenyl)benzo[a]anthracene;7,10,12-trinaphthalen-2-ylbenzo[a]anthracene
CID 160634464
2,4-diphenyl-6-[4-[6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphthalen-1-yl]phenyl]-1,3,5-triazine;2-[3-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]phenyl]-4-naphthalen-1-yl-6-phenyl-1,3,5-triazine;2-[3-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]phenyl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine
CID 160754470
2-(7-naphthalen-2-ylnaphthalen-2-yl)-4-(4-naphthalen-1-ylphenyl)-6-(6-phenylnaphthalen-1-yl)-1,3,5-triazine
CID 177076754
4-[9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracen-2-yl]benzo[a]anthracene
CID 156676923
2-benzo[a]anthracen-4-yl-4-phenyl-6-(3-phenyl-10-pyrimidin-2-ylanthracen-9-yl)-1,3,5-triazine
CID 88869032
2-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]-4-(4-phenylnaphthalen-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine
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2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
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4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene
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5-naphthalen-2-yl-8,13-bis(4-naphthalen-1-ylphenyl)-6,11-diphenylbenzo[a]tetracene;5-naphthalen-2-yl-6,8,11,13-tetraphenylbenzo[a]tetracene;5,8,13-trinaphthalen-2-yl-6,11-diphenylbenzo[a]tetracene
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2-[4-(9-naphthalen-1-yl-10-naphthalen-2-ylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 58233412
2-naphthalen-2-yl-4-[3-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]-6-phenyl-1,3,5-triazine
CID 153301943

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine (CID 158150209) is 2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4ccc4c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4ccc4c(-c6ccccc6)c6ccccc6cc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4ccc4cc6ccccc6cc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(-c5ccc6ccccc6c5)c5cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)ccc5c(-c5ccc6ccccc6c5)c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(-c5ccccc5)c5cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)ccc5c(-c5ccccc5)c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3ccc3c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c34)n2)cc1.
What is the InChIKey of 2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is FUZYDFGJTJNXHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H40N6.C56H36N6.C51H33N3.C47H31N3.2C45H29N3.C41H27N3.C39H25N3/c1-5-19-43(20-6-1)59-65-60(44-21-7-2-8-22-44)68-63(67-59)51-33-35-53-55(39-51)57(49-31-29-41-17-13-15-27-47(41)37-49)54-36-34-52(40-56(54)58(53)50-32-30-42-18-14-16-28-48(42)38-50)64-69-61(45-23-9-3-10-24-45)66-62(70-64)46-25-11-4-12-26-46;1-7-19-37(20-8-1)49-45-33-31-44(56-61-53(41-27-15-5-16-28-41)58-54(62-56)42-29-17-6-18-30-42)36-48(45)50(38-21-9-2-10-22-38)46-34-32-43(35-47(46)49)55-59-51(39-23-11-3-12-24-39)57-52(60-55)40-25-13-4-14-26-40;1-5-16-35(17-6-1)46-43-24-13-14-25-44(43)47(36-18-7-2-8-19-36)48-42-27-15-26-40(41(42)32-33-45(46)48)34-28-30-39(31-29-34)51-53-49(37-20-9-3-10-21-37)52-50(54-51)38-22-11-4-12-23-38;1-5-15-33(16-6-1)43-39-23-13-14-24-40(39)44(34-17-7-2-8-18-34)42-31-38(29-30-41(42)43)32-25-27-37(28-26-32)47-49-45(35-19-9-3-10-20-35)48-46(50-47)36-21-11-4-12-22-36;1-5-16-30(17-6-1)40-36-24-13-14-25-37(36)41(31-18-7-2-8-19-31)42-35-26-15-27-38(34(35)28-29-39(40)42)45-47-43(32-20-9-3-10-21-32)46-44(48-45)33-22-11-4-12-23-33;1-4-13-31(14-5-1)42-37-20-11-10-19-35(37)29-41-38-22-12-21-36(39(38)27-28-40(41)42)30-23-25-34(26-24-30)45-47-43(32-15-6-2-7-16-32)46-44(48-45)33-17-8-3-9-18-33;1-5-15-28(16-6-1)37-33-23-13-14-24-34(33)38(29-17-7-2-8-18-29)36-27-32(25-26-35(36)37)41-43-39(30-19-9-3-10-20-30)42-40(44-41)31-21-11-4-12-22-31;1-3-10-27(11-4-1)37-40-38(28-12-5-2-6-13-28)42-39(41-37)29-20-18-26(19-21-29)33-16-9-17-34-35(33)23-22-32-24-30-14-7-8-15-31(30)25-36(32)34/h1-40H;1-36H;1-33H;1-31H;2*1-29H;1-27H;1-25H.
What are the key properties of 2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine?
2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 5332.48 g/mol, XLogP of 99.06, 47 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzo[a]anthracen-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(9,10-diphenylanthracen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(7,12-diphenylbenzo[a]anthracen-4-yl)-4,6-diphenyl-1,3,5-triazine;2-[4-(7,12-diphenylbenzo[a]anthracen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(7-phenylbenzo[a]anthracen-4-yl)phenyl]-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,10-diphenylanthracen-2-yl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 158150209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).