1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole

C158H119N19O13 — CID 159423618

IUPAC1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole
SMILESC1=CC(c2nc(-c3cccc(-c4ccccc4)c3)nn2-c2ccccc2)=CC1.COc1ccc(-n2nc(-c3cccc(-c4ccccc4)c3)nc2C)cc1.Cc1ccc(-c2nc(-c3cccc(-c4ccccc4)c3)nn2-c2ccccc2)cn1.Cc1cccc(-n2nc(-c3cccc(-c4ccccc4)c3)nc2-c2ccccc2)c1.Cc1nc(-c2cccc(-c3ccccc3)c2)nn1Cc1ccccc1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.c1ccc(-c2cccc(-c3nc(-c4ccccc4)n(-c4cccc5ccccc45)n3)c2)cc1
InChIInChI=1S/C30H21N3.C27H21N3.C26H20N4.C25H19N3.C22H19N3O.C22H19N3.6CO2/c1-3-11-22(12-4-1)25-17-9-18-26(21-25)29-31-30(24-14-5-2-6-15-24)33(32-29)28-20-10-16-23-13-7-8-19-27(23)28;1-20-10-8-17-25(18-20)30-27(22-13-6-3-7-14-22)28-26(29-30)24-16-9-15-23(19-24)21-11-4-2-5-12-21;1-19-15-16-23(18-27-19)26-28-25(29-30(26)24-13-6-3-7-14-24)22-12-8-11-21(17-22)20-9-4-2-5-10-20;1-3-10-19(11-4-1)21-14-9-15-22(18-21)24-26-25(20-12-7-8-13-20)28(27-24)23-16-5-2-6-17-23;1-16-23-22(24-25(16)20-11-13-21(26-2)14-12-20)19-10-6-9-18(15-19)17-7-4-3-5-8-17;1-17-23-22(24-25(17)16-18-9-4-2-5-10-18)21-14-8-13-20(15-21)19-11-6-3-7-12-19;6*2-1-3/h1-21H;2-19H,1H3;2-18H,1H3;1-7,9-18H,8H2;3-15H,1-2H3;2-15H,16H2,1H3;;;;;;
InChIKeyLQBJOONYYBLHCQ-UHFFFAOYSA-N
MW2491.81 g/mol
LogP32.30
Rot. Bonds24

About 1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole

1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole (PubChem CID 159423618) has the molecular formula C158H119N19O13 and a molecular weight of 2491.81 g/mol. Its IUPAC name is 1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole.

Molecular Properties

Compound Name1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole
PubChem CID159423618
Molecular FormulaC158H119N19O13
Molecular Weight2491.81 g/mol
Exact Mass2489.92
IUPAC Name1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole
SMILESC1=CC(c2nc(-c3cccc(-c4ccccc4)c3)nn2-c2ccccc2)=CC1.COc1ccc(-n2nc(-c3cccc(-c4ccccc4)c3)nc2C)cc1.Cc1ccc(-c2nc(-c3cccc(-c4ccccc4)c3)nn2-c2ccccc2)cn1.Cc1cccc(-n2nc(-c3cccc(-c4ccccc4)c3)nc2-c2ccccc2)c1.Cc1nc(-c2cccc(-c3ccccc3)c2)nn1Cc1ccccc1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.c1ccc(-c2cccc(-c3nc(-c4ccccc4)n(-c4cccc5ccccc45)n3)c2)cc1
InChIInChI=1S/C30H21N3.C27H21N3.C26H20N4.C25H19N3.C22H19N3O.C22H19N3.6CO2/c1-3-11-22(12-4-1)25-17-9-18-26(21-25)29-31-30(24-14-5-2-6-15-24)33(32-29)28-20-10-16-23-13-7-8-19-27(23)28;1-20-10-8-17-25(18-20)30-27(22-13-6-3-7-14-22)28-26(29-30)24-16-9-15-23(19-24)21-11-4-2-5-12-21;1-19-15-16-23(18-27-19)26-28-25(29-30(26)24-13-6-3-7-14-24)22-12-8-11-21(17-22)20-9-4-2-5-10-20;1-3-10-19(11-4-1)21-14-9-15-22(18-21)24-26-25(20-12-7-8-13-20)28(27-24)23-16-5-2-6-17-23;1-16-23-22(24-25(16)20-11-13-21(26-2)14-12-20)19-10-6-9-18(15-19)17-7-4-3-5-8-17;1-17-23-22(24-25(17)16-18-9-4-2-5-10-18)21-14-8-13-20(15-21)19-11-6-3-7-12-19;6*2-1-3/h1-21H;2-19H,1H3;2-18H,1H3;1-7,9-18H,8H2;3-15H,1-2H3;2-15H,16H2,1H3;;;;;;
InChIKeyLQBJOONYYBLHCQ-UHFFFAOYSA-N
XLogP32.30
TPSA411.22 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds24
Heavy Atoms190
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002491.81
LogP ≤ 532.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole?
The IUPAC name of 1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole (CID 159423618) is 1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole.
What is the SMILES notation for 1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole?
The canonical SMILES for 1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole is C1=CC(c2nc(-c3cccc(-c4ccccc4)c3)nn2-c2ccccc2)=CC1.COc1ccc(-n2nc(-c3cccc(-c4ccccc4)c3)nc2C)cc1.Cc1ccc(-c2nc(-c3cccc(-c4ccccc4)c3)nn2-c2ccccc2)cn1.Cc1cccc(-n2nc(-c3cccc(-c4ccccc4)c3)nc2-c2ccccc2)c1.Cc1nc(-c2cccc(-c3ccccc3)c2)nn1Cc1ccccc1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.c1ccc(-c2cccc(-c3nc(-c4ccccc4)n(-c4cccc5ccccc45)n3)c2)cc1.
What is the InChIKey of 1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole?
The InChIKey is LQBJOONYYBLHCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H21N3.C27H21N3.C26H20N4.C25H19N3.C22H19N3O.C22H19N3.6CO2/c1-3-11-22(12-4-1)25-17-9-18-26(21-25)29-31-30(24-14-5-2-6-15-24)33(32-29)28-20-10-16-23-13-7-8-19-27(23)28;1-20-10-8-17-25(18-20)30-27(22-13-6-3-7-14-22)28-26(29-30)24-16-9-15-23(19-24)21-11-4-2-5-12-21;1-19-15-16-23(18-27-19)26-28-25(29-30(26)24-13-6-3-7-14-24)22-12-8-11-21(17-22)20-9-4-2-5-10-20;1-3-10-19(11-4-1)21-14-9-15-22(18-21)24-26-25(20-12-7-8-13-20)28(27-24)23-16-5-2-6-17-23;1-16-23-22(24-25(16)20-11-13-21(26-2)14-12-20)19-10-6-9-18(15-19)17-7-4-3-5-8-17;1-17-23-22(24-25(17)16-18-9-4-2-5-10-18)21-14-8-13-20(15-21)19-11-6-3-7-12-19;6*2-1-3/h1-21H;2-19H,1H3;2-18H,1H3;1-7,9-18H,8H2;3-15H,1-2H3;2-15H,16H2,1H3;;;;;;.
What are the key properties of 1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole?
1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole has a molecular weight of 2491.81 g/mol, XLogP of 32.30, 24 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;hexakis(carbon dioxide);5-cyclopenta-1,4-dien-1-yl-1-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-5-methyl-3-(3-phenylphenyl)-1,2,4-triazole;1-(3-methylphenyl)-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole;2-methyl-5-[2-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-3-yl]pyridine;1-naphthalen-1-yl-5-phenyl-3-(3-phenylphenyl)-1,2,4-triazole is sourced from PubChem (CID 159423618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).