7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole

C25H27N3O2 — CID 146659116

IUPAC7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole
SMILESCc1c(-c2ccc(OC(C)C)cc2)ccc2nnn(-c3ccc(OC(C)C)cc3)c12
InChIInChI=1S/C25H27N3O2/c1-16(2)29-21-10-6-19(7-11-21)23-14-15-24-25(18(23)5)28(27-26-24)20-8-12-22(13-9-20)30-17(3)4/h6-17H,1-5H3
InChIKeyRAHFNAJFOUVSDM-UHFFFAOYSA-N
MW401.51 g/mol
LogP5.97
Rot. Bonds6

About 7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole

7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole (PubChem CID 146659116) has the molecular formula C25H27N3O2 and a molecular weight of 401.51 g/mol. Its IUPAC name is 7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole.

Molecular Properties

Compound Name7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole
PubChem CID146659116
Molecular FormulaC25H27N3O2
Molecular Weight401.51 g/mol
Exact Mass401.21
IUPAC Name7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole
SMILESCc1c(-c2ccc(OC(C)C)cc2)ccc2nnn(-c3ccc(OC(C)C)cc3)c12
InChIInChI=1S/C25H27N3O2/c1-16(2)29-21-10-6-19(7-11-21)23-14-15-24-25(18(23)5)28(27-26-24)20-8-12-22(13-9-20)30-17(3)4/h6-17H,1-5H3
InChIKeyRAHFNAJFOUVSDM-UHFFFAOYSA-N
XLogP5.97
TPSA49.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.51
LogP ≤ 55.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-Methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole
CID 134179259
1,6-Bis(4-propan-2-yloxyphenyl)benzotriazole
CID 134179628
1-[2-(3,4-Dimethylphenoxy)ethyl]benzotriazole
CID 2986045
1,6-Bis(4-propan-2-yloxyphenyl)indazole
CID 134179277
Tetrahydrofluoroene 52
CID 118753642
4-(Benzotriazol-1-yl)-5-phenoxybenzene-1,2-dicarbonitrile
CID 902694
1-(Benzotriazol-1-yl)-3-(4-phenylphenoxy)butan-2-one
CID 132819854
4-Benzotriazol-1-yl-5-(3,4-dimethyl-phenoxy)-phthalonitrile
CID 1043852
1-(Benzotriazol-1-yl)-3-(4-phenylphenoxy)pentan-2-one
CID 134144295
4-(8-Methoxybenzo[g]benzotriazol-1-yl)butan-1-ol
CID 168272788
8-Methoxy-1-[(4-methoxyphenyl)methyl]benzo[e]benzotriazole
CID 168278186
1-[(4-Methoxyphenyl)-diphenylmethyl]benzotriazole
CID 42646849

Frequently Asked Questions

What is the IUPAC name of 7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole?
The IUPAC name of 7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole (CID 146659116) is 7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole.
What is the SMILES notation for 7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole?
The canonical SMILES for 7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole is Cc1c(-c2ccc(OC(C)C)cc2)ccc2nnn(-c3ccc(OC(C)C)cc3)c12.
What is the InChIKey of 7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole?
The InChIKey is RAHFNAJFOUVSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N3O2/c1-16(2)29-21-10-6-19(7-11-21)23-14-15-24-25(18(23)5)28(27-26-24)20-8-12-22(13-9-20)30-17(3)4/h6-17H,1-5H3.
What are the key properties of 7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole?
7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole has a molecular weight of 401.51 g/mol, XLogP of 5.97, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1,6-bis(4-propan-2-yloxyphenyl)benzotriazole is sourced from PubChem (CID 146659116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).