3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol

C43H48N4O — CID 69491874

IUPAC3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol
SMILESCc1c(-c2cc(C(C)C)c(/N=C/c3ccccn3)c(C(C)C)c2)cc(O)cc1-c1cc(C(C)C)c(/N=C/c2ccccn2)c(C(C)C)c1
InChIInChI=1S/C43H48N4O/c1-26(2)36-18-31(19-37(27(3)4)42(36)46-24-33-14-10-12-16-44-33)40-22-35(48)23-41(30(40)9)32-20-38(28(5)6)43(39(21-32)29(7)8)47-25-34-15-11-13-17-45-34/h10-29,48H,1-9H3/b46-24+,47-25+
InChIKeyHIXVHTCIFGEDMF-LJFCGWSJSA-N
MW636.88 g/mol
LogP11.82
Rot. Bonds10

About 3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol

3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol (PubChem CID 69491874) has the molecular formula C43H48N4O and a molecular weight of 636.88 g/mol. Its IUPAC name is 3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol.

Molecular Properties

Compound Name3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol
PubChem CID69491874
Molecular FormulaC43H48N4O
Molecular Weight636.88 g/mol
Exact Mass636.38
IUPAC Name3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol
SMILESCc1c(-c2cc(C(C)C)c(/N=C/c3ccccn3)c(C(C)C)c2)cc(O)cc1-c1cc(C(C)C)c(/N=C/c2ccccn2)c(C(C)C)c1
InChIInChI=1S/C43H48N4O/c1-26(2)36-18-31(19-37(27(3)4)42(36)46-24-33-14-10-12-16-44-33)40-22-35(48)23-41(30(40)9)32-20-38(28(5)6)43(39(21-32)29(7)8)47-25-34-15-11-13-17-45-34/h10-29,48H,1-9H3/b46-24+,47-25+
InChIKeyHIXVHTCIFGEDMF-LJFCGWSJSA-N
XLogP11.82
TPSA70.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500636.88
LogP ≤ 511.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol;nickel;tetrahydrobromide
CID 173107048
3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol;bis(palladium);tetrahydrochloride
CID 173107750
3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol;nickel;tetrahydrochloride
CID 173107193
dicopper;N-[4-[5-bromo-3-[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-2-methylphenyl]-2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine;tetrachloride
CID 173174680
N-[4-[5-bromo-3-[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-2-methylphenyl]-2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine;nickel;tetrahydrobromide
CID 173107632
N-[4-[5-bromo-3-[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-2-methylphenyl]-2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine;bis(palladium);tetrahydrochloride
CID 173107377
N-[4-[[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]methyl]-2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine
CID 68745734
3,5-dimethyl-4-(pyridin-2-ylmethylideneamino)phenol
CID 139291560
tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine);zinc
CID 139116950
N-[4-[3-bromo-2-[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-6-methylphenyl]-2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine
CID 69491774
carbanide;N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine;iron(2+)
CID 147504192
N-[4-[3-[3,5-dimethyl-4-(pyridin-2-ylmethylideneamino)phenyl]-2-methyl-5-nitrophenyl]-2,6-dimethylphenyl]-1-pyridin-2-ylmethanimine;nickel;tetrabromide
CID 173107184

Frequently Asked Questions

What is the IUPAC name of 3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol?
The IUPAC name of 3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol (CID 69491874) is 3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol.
What is the SMILES notation for 3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol?
The canonical SMILES for 3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol is Cc1c(-c2cc(C(C)C)c(/N=C/c3ccccn3)c(C(C)C)c2)cc(O)cc1-c1cc(C(C)C)c(/N=C/c2ccccn2)c(C(C)C)c1.
What is the InChIKey of 3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol?
The InChIKey is HIXVHTCIFGEDMF-LJFCGWSJSA-N. The full InChI is InChI=1S/C43H48N4O/c1-26(2)36-18-31(19-37(27(3)4)42(36)46-24-33-14-10-12-16-44-33)40-22-35(48)23-41(30(40)9)32-20-38(28(5)6)43(39(21-32)29(7)8)47-25-34-15-11-13-17-45-34/h10-29,48H,1-9H3/b46-24+,47-25+.
What are the key properties of 3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol?
3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol has a molecular weight of 636.88 g/mol, XLogP of 11.82, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis[3,5-di(propan-2-yl)-4-(pyridin-2-ylmethylideneamino)phenyl]-4-methylphenol is sourced from PubChem (CID 69491874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).