2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine

C334H278N26 — CID 160817569

IUPAC2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESCC(C)(c1ccc(-c2ccccn2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2ccc(-c3ccccc3)cc2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2ccc3ccccc3c2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2cccc(-c3cccc4ccccc34)c2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2cccc(-c3ccccc3)c2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2ccccc2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)c1ccc(-c2cccc3ccccc23)cc1.CCC(CC)(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)c1ccc(-c2cccc3cccnc23)cc1
InChIInChI=1S/C48H39N3.2C44H37N3.2C42H35N3.C41H34N4.C38H33N3.C35H28N4/c1-3-48(4-2,41-29-25-34(26-30-41)39-21-13-22-40(33-39)44-24-14-20-35-15-11-12-23-43(35)44)42-31-27-38(28-32-42)47-50-45(36-16-7-5-8-17-36)49-46(51-47)37-18-9-6-10-19-37;1-3-44(4-2,39-27-23-33(24-28-39)38-22-14-21-37(31-38)32-15-8-5-9-16-32)40-29-25-36(26-30-40)43-46-41(34-17-10-6-11-18-34)45-42(47-43)35-19-12-7-13-20-35;1-3-44(4-2,39-28-24-35(25-29-39)34-22-20-33(21-23-34)32-14-8-5-9-15-32)40-30-26-38(27-31-40)43-46-41(36-16-10-6-11-17-36)45-42(47-43)37-18-12-7-13-19-37;1-3-42(4-2,35-26-22-31(23-27-35)38-21-13-19-30-14-11-12-20-37(30)38)36-28-24-34(25-29-36)41-44-39(32-15-7-5-8-16-32)43-40(45-41)33-17-9-6-10-18-33;1-3-42(4-2,37-25-21-31(22-26-37)36-20-19-30-13-11-12-18-35(30)29-36)38-27-23-34(24-28-38)41-44-39(32-14-7-5-8-15-32)43-40(45-41)33-16-9-6-10-17-33;1-3-41(4-2,34-24-20-29(21-25-34)36-19-11-17-30-18-12-28-42-37(30)36)35-26-22-33(23-27-35)40-44-38(31-13-7-5-8-14-31)43-39(45-40)32-15-9-6-10-16-32;1-3-38(4-2,33-24-20-29(21-25-33)28-14-8-5-9-15-28)34-26-22-32(23-27-34)37-40-35(30-16-10-6-11-17-30)39-36(41-37)31-18-12-7-13-19-31;1-35(2,29-20-16-25(17-21-29)31-15-9-10-24-36-31)30-22-18-28(19-23-30)34-38-32(26-11-5-3-6-12-26)37-33(39-34)27-13-7-4-8-14-27/h5-33H,3-4H2,1-2H3;2*5-31H,3-4H2,1-2H3;2*5-29H,3-4H2,1-2H3;5-28H,3-4H2,1-2H3;5-27H,3-4H2,1-2H3;3-24H,1-2H3
InChIKeySFCHMWADCISZIN-UHFFFAOYSA-N
MW4656.08 g/mol
LogP84.79
Rot. Bonds65

About 2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine

2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 160817569) has the molecular formula C334H278N26 and a molecular weight of 4656.08 g/mol. Its IUPAC name is 2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
PubChem CID160817569
Molecular FormulaC334H278N26
Molecular Weight4656.08 g/mol
Exact Mass4652.26
IUPAC Name2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESCC(C)(c1ccc(-c2ccccn2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2ccc(-c3ccccc3)cc2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2ccc3ccccc3c2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2cccc(-c3cccc4ccccc34)c2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2cccc(-c3ccccc3)c2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2ccccc2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)c1ccc(-c2cccc3ccccc23)cc1.CCC(CC)(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)c1ccc(-c2cccc3cccnc23)cc1
InChIInChI=1S/C48H39N3.2C44H37N3.2C42H35N3.C41H34N4.C38H33N3.C35H28N4/c1-3-48(4-2,41-29-25-34(26-30-41)39-21-13-22-40(33-39)44-24-14-20-35-15-11-12-23-43(35)44)42-31-27-38(28-32-42)47-50-45(36-16-7-5-8-17-36)49-46(51-47)37-18-9-6-10-19-37;1-3-44(4-2,39-27-23-33(24-28-39)38-22-14-21-37(31-38)32-15-8-5-9-16-32)40-29-25-36(26-30-40)43-46-41(34-17-10-6-11-18-34)45-42(47-43)35-19-12-7-13-20-35;1-3-44(4-2,39-28-24-35(25-29-39)34-22-20-33(21-23-34)32-14-8-5-9-15-32)40-30-26-38(27-31-40)43-46-41(36-16-10-6-11-17-36)45-42(47-43)37-18-12-7-13-19-37;1-3-42(4-2,35-26-22-31(23-27-35)38-21-13-19-30-14-11-12-20-37(30)38)36-28-24-34(25-29-36)41-44-39(32-15-7-5-8-16-32)43-40(45-41)33-17-9-6-10-18-33;1-3-42(4-2,37-25-21-31(22-26-37)36-20-19-30-13-11-12-18-35(30)29-36)38-27-23-34(24-28-38)41-44-39(32-14-7-5-8-15-32)43-40(45-41)33-16-9-6-10-17-33;1-3-41(4-2,34-24-20-29(21-25-34)36-19-11-17-30-18-12-28-42-37(30)36)35-26-22-33(23-27-35)40-44-38(31-13-7-5-8-14-31)43-39(45-40)32-15-9-6-10-16-32;1-3-38(4-2,33-24-20-29(21-25-33)28-14-8-5-9-15-28)34-26-22-32(23-27-34)37-40-35(30-16-10-6-11-17-30)39-36(41-37)31-18-12-7-13-19-31;1-35(2,29-20-16-25(17-21-29)31-15-9-10-24-36-31)30-22-18-28(19-23-30)34-38-32(26-11-5-3-6-12-26)37-33(39-34)27-13-7-4-8-14-27/h5-33H,3-4H2,1-2H3;2*5-31H,3-4H2,1-2H3;2*5-29H,3-4H2,1-2H3;5-28H,3-4H2,1-2H3;5-27H,3-4H2,1-2H3;3-24H,1-2H3
InChIKeySFCHMWADCISZIN-UHFFFAOYSA-N
XLogP84.79
TPSA335.14 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds65
Heavy Atoms360
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004656.08
LogP ≤ 584.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine (CID 160817569) is 2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine is CC(C)(c1ccc(-c2ccccn2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2ccc(-c3ccccc3)cc2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2ccc3ccccc3c2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2cccc(-c3cccc4ccccc34)c2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2cccc(-c3ccccc3)c2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2ccccc2)cc1)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CCC(CC)(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)c1ccc(-c2cccc3ccccc23)cc1.CCC(CC)(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)c1ccc(-c2cccc3cccnc23)cc1.
What is the InChIKey of 2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is SFCHMWADCISZIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H39N3.2C44H37N3.2C42H35N3.C41H34N4.C38H33N3.C35H28N4/c1-3-48(4-2,41-29-25-34(26-30-41)39-21-13-22-40(33-39)44-24-14-20-35-15-11-12-23-43(35)44)42-31-27-38(28-32-42)47-50-45(36-16-7-5-8-17-36)49-46(51-47)37-18-9-6-10-19-37;1-3-44(4-2,39-27-23-33(24-28-39)38-22-14-21-37(31-38)32-15-8-5-9-16-32)40-29-25-36(26-30-40)43-46-41(34-17-10-6-11-18-34)45-42(47-43)35-19-12-7-13-20-35;1-3-44(4-2,39-28-24-35(25-29-39)34-22-20-33(21-23-34)32-14-8-5-9-15-32)40-30-26-38(27-31-40)43-46-41(36-16-10-6-11-17-36)45-42(47-43)37-18-12-7-13-19-37;1-3-42(4-2,35-26-22-31(23-27-35)38-21-13-19-30-14-11-12-20-37(30)38)36-28-24-34(25-29-36)41-44-39(32-15-7-5-8-16-32)43-40(45-41)33-17-9-6-10-18-33;1-3-42(4-2,37-25-21-31(22-26-37)36-20-19-30-13-11-12-18-35(30)29-36)38-27-23-34(24-28-38)41-44-39(32-14-7-5-8-15-32)43-40(45-41)33-16-9-6-10-17-33;1-3-41(4-2,34-24-20-29(21-25-34)36-19-11-17-30-18-12-28-42-37(30)36)35-26-22-33(23-27-35)40-44-38(31-13-7-5-8-14-31)43-39(45-40)32-15-9-6-10-16-32;1-3-38(4-2,33-24-20-29(21-25-33)28-14-8-5-9-15-28)34-26-22-32(23-27-34)37-40-35(30-16-10-6-11-17-30)39-36(41-37)31-18-12-7-13-19-31;1-35(2,29-20-16-25(17-21-29)31-15-9-10-24-36-31)30-22-18-28(19-23-30)34-38-32(26-11-5-3-6-12-26)37-33(39-34)27-13-7-4-8-14-27/h5-33H,3-4H2,1-2H3;2*5-31H,3-4H2,1-2H3;2*5-29H,3-4H2,1-2H3;5-28H,3-4H2,1-2H3;5-27H,3-4H2,1-2H3;3-24H,1-2H3.
What are the key properties of 2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine?
2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 4656.08 g/mol, XLogP of 84.79, 65 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[4-[3-(4-phenylphenyl)pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(3-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[4-(4-phenylphenyl)phenyl]pentan-3-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[2-(4-pyridin-2-ylphenyl)propan-2-yl]phenyl]-1,3,5-triazine;8-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]pentan-3-yl]phenyl]quinoline;2-[4-[3-(4-naphthalen-1-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(4-naphthalen-2-ylphenyl)pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(3-naphthalen-1-ylphenyl)phenyl]pentan-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 160817569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).