2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol

C34H37NO — CID 136694058

IUPAC2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol
SMILESCC(C)c1ccccc1/N=C/c1cc(C(C)(C)c2ccccc2)cc(C(C)(C)c2ccccc2)c1O
InChIInChI=1S/C34H37NO/c1-24(2)29-19-13-14-20-31(29)35-23-25-21-28(33(3,4)26-15-9-7-10-16-26)22-30(32(25)36)34(5,6)27-17-11-8-12-18-27/h7-24,36H,1-6H3/b35-23+
InChIKeyIOXWVRWPMOFUNK-QCFMCPCVSA-N
MW475.68 g/mol
LogP8.92
Rot. Bonds7

About 2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol

2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol (PubChem CID 136694058) has the molecular formula C34H37NO and a molecular weight of 475.68 g/mol. Its IUPAC name is 2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol.

Molecular Properties

Compound Name2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol
PubChem CID136694058
Molecular FormulaC34H37NO
Molecular Weight475.68 g/mol
Exact Mass475.29
IUPAC Name2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol
SMILESCC(C)c1ccccc1/N=C/c1cc(C(C)(C)c2ccccc2)cc(C(C)(C)c2ccccc2)c1O
InChIInChI=1S/C34H37NO/c1-24(2)29-19-13-14-20-31(29)35-23-25-21-28(33(3,4)26-15-9-7-10-16-26)22-30(32(25)36)34(5,6)27-17-11-8-12-18-27/h7-24,36H,1-6H3/b35-23+
InChIKeyIOXWVRWPMOFUNK-QCFMCPCVSA-N
XLogP8.92
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.68
LogP ≤ 58.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol?
The IUPAC name of 2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol (CID 136694058) is 2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol.
What is the SMILES notation for 2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol?
The canonical SMILES for 2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol is CC(C)c1ccccc1/N=C/c1cc(C(C)(C)c2ccccc2)cc(C(C)(C)c2ccccc2)c1O.
What is the InChIKey of 2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol?
The InChIKey is IOXWVRWPMOFUNK-QCFMCPCVSA-N. The full InChI is InChI=1S/C34H37NO/c1-24(2)29-19-13-14-20-31(29)35-23-25-21-28(33(3,4)26-15-9-7-10-16-26)22-30(32(25)36)34(5,6)27-17-11-8-12-18-27/h7-24,36H,1-6H3/b35-23+.
What are the key properties of 2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol?
2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol has a molecular weight of 475.68 g/mol, XLogP of 8.92, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(2-phenylpropan-2-yl)-6-[(2-propan-2-ylphenyl)iminomethyl]phenol is sourced from PubChem (CID 136694058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).