2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine

C291H189N15 — CID 158858766

IUPAC2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine
SMILESc1cc(-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)cc(-c2cccc(-c3cccc4c5ccccc5c5ccccc5c34)c2)c1.c1cc(-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc(-c2cc(-c3cccnc3)nc(-c3cccnc3)c2)c1.c1ccc(-c2cc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)cc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc1.c1ccc(-c2ccc3c4ccc(-c5cccc(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)c5)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ncnc(-c3ccccc3-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1
InChIInChI=1S/C53H35N.2C51H33N3.C46H30N2.2C45H29N3/c1-4-14-36(15-5-1)43-26-28-48-49-29-27-44(33-51(49)47-25-11-10-24-46(47)50(48)32-43)41-22-12-20-39(30-41)40-21-13-23-42(31-40)45-34-52(37-16-6-2-7-17-37)54-53(35-45)38-18-8-3-9-19-38;1-4-15-34(16-5-1)40-30-41(32-42(31-40)38-27-28-47-45-25-11-10-23-43(45)44-24-12-13-26-46(44)48(47)33-38)37-21-14-22-39(29-37)51-53-49(35-17-6-2-7-18-35)52-50(54-51)36-19-8-3-9-20-36;1-4-15-34(16-5-1)40-30-41(32-42(31-40)51-53-49(35-17-6-2-7-18-35)52-50(54-51)36-19-8-3-9-20-36)38-22-14-21-37(29-38)39-27-28-47-45-25-11-10-23-43(45)44-24-12-13-26-46(44)48(47)33-39;1-2-13-43-41(12-1)42-14-3-4-15-44(42)46-40(16-7-17-45(43)46)36-11-6-9-34(27-36)33-8-5-10-35(26-33)39-29-37(31-18-22-47-23-19-31)28-38(30-39)32-20-24-48-25-21-32;1-2-17-40-38(15-1)39-16-3-4-18-41(39)43-25-34(19-20-42(40)43)32-11-5-9-30(23-32)31-10-6-12-33(24-31)37-26-44(35-13-7-21-46-28-35)48-45(27-37)36-14-8-22-47-29-36;1-2-14-30(15-3-1)44-46-29-47-45(48-44)42-25-13-12-23-39(42)36-20-8-6-18-34(36)33-17-5-4-16-32(33)31-26-27-41-38-22-9-7-19-35(38)37-21-10-11-24-40(37)43(41)28-31/h1-35H;2*1-33H;1-30H;2*1-29H
InChIKeyJAJWEBVWYPKRGO-UHFFFAOYSA-N
MW3895.82 g/mol
LogP76.81
Rot. Bonds33

About 2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine

2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine (PubChem CID 158858766) has the molecular formula C291H189N15 and a molecular weight of 3895.82 g/mol. Its IUPAC name is 2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine.

Molecular Properties

Compound Name2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine
PubChem CID158858766
Molecular FormulaC291H189N15
Molecular Weight3895.82 g/mol
Exact Mass3892.53
IUPAC Name2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine
SMILESc1cc(-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)cc(-c2cccc(-c3cccc4c5ccccc5c5ccccc5c34)c2)c1.c1cc(-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc(-c2cc(-c3cccnc3)nc(-c3cccnc3)c2)c1.c1ccc(-c2cc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)cc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc1.c1ccc(-c2ccc3c4ccc(-c5cccc(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)c5)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ncnc(-c3ccccc3-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1
InChIInChI=1S/C53H35N.2C51H33N3.C46H30N2.2C45H29N3/c1-4-14-36(15-5-1)43-26-28-48-49-29-27-44(33-51(49)47-25-11-10-24-46(47)50(48)32-43)41-22-12-20-39(30-41)40-21-13-23-42(31-40)45-34-52(37-16-6-2-7-17-37)54-53(35-45)38-18-8-3-9-19-38;1-4-15-34(16-5-1)40-30-41(32-42(31-40)38-27-28-47-45-25-11-10-23-43(45)44-24-12-13-26-46(44)48(47)33-38)37-21-14-22-39(29-37)51-53-49(35-17-6-2-7-18-35)52-50(54-51)36-19-8-3-9-20-36;1-4-15-34(16-5-1)40-30-41(32-42(31-40)51-53-49(35-17-6-2-7-18-35)52-50(54-51)36-19-8-3-9-20-36)38-22-14-21-37(29-38)39-27-28-47-45-25-11-10-23-43(45)44-24-12-13-26-46(44)48(47)33-39;1-2-13-43-41(12-1)42-14-3-4-15-44(42)46-40(16-7-17-45(43)46)36-11-6-9-34(27-36)33-8-5-10-35(26-33)39-29-37(31-18-22-47-23-19-31)28-38(30-39)32-20-24-48-25-21-32;1-2-17-40-38(15-1)39-16-3-4-18-41(39)43-25-34(19-20-42(40)43)32-11-5-9-30(23-32)31-10-6-12-33(24-31)37-26-44(35-13-7-21-46-28-35)48-45(27-37)36-14-8-22-47-29-36;1-2-14-30(15-3-1)44-46-29-47-45(48-44)42-25-13-12-23-39(42)36-20-8-6-18-34(36)33-17-5-4-16-32(33)31-26-27-41-38-22-9-7-19-35(38)37-21-10-11-24-40(37)43(41)28-31/h1-35H;2*1-33H;1-30H;2*1-29H
InChIKeyJAJWEBVWYPKRGO-UHFFFAOYSA-N
XLogP76.81
TPSA193.35 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds33
Heavy Atoms306
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003895.82
LogP ≤ 576.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine with MolForge

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Related Compounds

2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyrimidine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;2-pyridin-2-yl-6-pyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine
CID 159293335
2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]pyrimidine;4,6-diphenyl-2-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine
CID 163479211
2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine
CID 161401394
2,4-diphenyl-6-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[2-(2-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-dipyridin-4-yl-6-[2-(2-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2-phenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine
CID 167542962
2,4-diphenyl-6-[2-(4-triphenylen-2-ylphenyl)phenyl]pyrimidine;2,4-dipyridin-4-yl-6-[2-(4-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2-phenyl-4-[2-(4-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2-[3-pyridin-3-yl-5-[2-(4-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(4-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(4-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine
CID 163914055
4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine
CID 159685802
2,4-diphenyl-6-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;3-[3-pyridin-3-yl-5-[2-(3-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(3-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine
CID 160706357
4,6-diphenyl-2-[3-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine
CID 157417674
2,6-diphenyl-4-[2-(11-phenyltriphenylen-2-yl)phenyl]pyridine;2-[3-[3-(11-methyltriphenylen-2-yl)phenyl]-5-pyridin-3-ylphenyl]pyridine;2-[2-(7-phenyltriphenylen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-(11-phenyltriphenylen-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;4-[3-[3-[3-(11-phenyltriphenylen-2-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine
CID 163544113
2,4-diphenyl-6-[3-(2-triphenylen-2-ylphenyl)phenyl]pyrimidine;4,6-diphenyl-2-[3-(2-triphenylen-2-ylphenyl)phenyl]pyrimidine;2,4-diphenyl-6-[3-(2-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[3-(2-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-(3-phenylphenyl)-4-[3-(2-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine
CID 162076770
2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine
CID 157081394
4-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-2,6-diphenylpyridine;2-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-4,6-diphenylpyrimidine;2-[3-[3-(3,5-diphenylphenyl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,6-diphenyl-4-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;4-[3-[3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine
CID 160785315

Frequently Asked Questions

What is the IUPAC name of 2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine?
The IUPAC name of 2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine (CID 158858766) is 2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine.
What is the SMILES notation for 2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine?
The canonical SMILES for 2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine is c1cc(-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)cc(-c2cccc(-c3cccc4c5ccccc5c5ccccc5c34)c2)c1.c1cc(-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc(-c2cc(-c3cccnc3)nc(-c3cccnc3)c2)c1.c1ccc(-c2cc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)cc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc1.c1ccc(-c2ccc3c4ccc(-c5cccc(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)c5)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ncnc(-c3ccccc3-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.
What is the InChIKey of 2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine?
The InChIKey is JAJWEBVWYPKRGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H35N.2C51H33N3.C46H30N2.2C45H29N3/c1-4-14-36(15-5-1)43-26-28-48-49-29-27-44(33-51(49)47-25-11-10-24-46(47)50(48)32-43)41-22-12-20-39(30-41)40-21-13-23-42(31-40)45-34-52(37-16-6-2-7-17-37)54-53(35-45)38-18-8-3-9-19-38;1-4-15-34(16-5-1)40-30-41(32-42(31-40)38-27-28-47-45-25-11-10-23-43(45)44-24-12-13-26-46(44)48(47)33-38)37-21-14-22-39(29-37)51-53-49(35-17-6-2-7-18-35)52-50(54-51)36-19-8-3-9-20-36;1-4-15-34(16-5-1)40-30-41(32-42(31-40)51-53-49(35-17-6-2-7-18-35)52-50(54-51)36-19-8-3-9-20-36)38-22-14-21-37(29-38)39-27-28-47-45-25-11-10-23-43(45)44-24-12-13-26-46(44)48(47)33-39;1-2-13-43-41(12-1)42-14-3-4-15-44(42)46-40(16-7-17-45(43)46)36-11-6-9-34(27-36)33-8-5-10-35(26-33)39-29-37(31-18-22-47-23-19-31)28-38(30-39)32-20-24-48-25-21-32;1-2-17-40-38(15-1)39-16-3-4-18-41(39)43-25-34(19-20-42(40)43)32-11-5-9-30(23-32)31-10-6-12-33(24-31)37-26-44(35-13-7-21-46-28-35)48-45(27-37)36-14-8-22-47-29-36;1-2-14-30(15-3-1)44-46-29-47-45(48-44)42-25-13-12-23-39(42)36-20-8-6-18-34(36)33-17-5-4-16-32(33)31-26-27-41-38-22-9-7-19-35(38)37-21-10-11-24-40(37)43(41)28-31/h1-35H;2*1-33H;1-30H;2*1-29H.
What are the key properties of 2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine?
2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine has a molecular weight of 3895.82 g/mol, XLogP of 76.81, 33 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine is sourced from PubChem (CID 158858766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).