(2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene

C24H23N3O — CID 59248268

IUPAC(2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene
SMILESCN1/C(=C/N=N/c2ccccc2Oc2ccccc2)C(C)(C)c2ccccc21
InChIInChI=1S/C24H23N3O/c1-24(2)19-13-7-9-15-21(19)27(3)23(24)17-25-26-20-14-8-10-16-22(20)28-18-11-5-4-6-12-18/h4-17H,1-3H3/b23-17+,26-25+
InChIKeyMDDXEJJKBSINFX-AOUVVKEYSA-N
MW369.47 g/mol
LogP6.83
Rot. Bonds4

About (2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene

(2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene (PubChem CID 59248268) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is (2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene.

Molecular Properties

Compound Name(2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene
PubChem CID59248268
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC Name(2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene
SMILESCN1/C(=C/N=N/c2ccccc2Oc2ccccc2)C(C)(C)c2ccccc21
InChIInChI=1S/C24H23N3O/c1-24(2)19-13-7-9-15-21(19)27(3)23(24)17-25-26-20-14-8-10-16-22(20)28-18-11-5-4-6-12-18/h4-17H,1-3H3/b23-17+,26-25+
InChIKeyMDDXEJJKBSINFX-AOUVVKEYSA-N
XLogP6.83
TPSA37.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.47
LogP ≤ 56.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze (2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-nitrophenyl)-[(1,3,3-trimethylindol-2-ylidene)methyl]diazene;hydrochloride
CID 154734947
(4-ethoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene
CID 3034442
1,3,3-trimethyl-2-(nitrosomethylidene)indole
CID 4625557
(2Z)-1,3,3-trimethyl-2-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]indole
CID 18806794
(4-methoxyphenyl)methyl-[(1,3,3-trimethylindol-2-ylidene)methyl]diazene;oxalic acid
CID 154735098
10-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]iminophenanthren-9-one
CID 101250838
10-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]iminophenanthren-9-one
CID 101199233
(4-methoxyphenyl)methyl-[(1,3,3-trimethylindol-2-ylidene)methyl]diazene;methyl hydrogen sulfate
CID 170844503
2,4-bis[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobutane-1,3-diolate
CID 15508580
9,9,10-trimethylacridine
CID 610451
N-(2-tert-butylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
CID 5215508
N-naphthalen-2-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
CID 2830673

Frequently Asked Questions

What is the IUPAC name of (2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene?
The IUPAC name of (2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene (CID 59248268) is (2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene.
What is the SMILES notation for (2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene?
The canonical SMILES for (2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene is CN1/C(=C/N=N/c2ccccc2Oc2ccccc2)C(C)(C)c2ccccc21.
What is the InChIKey of (2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene?
The InChIKey is MDDXEJJKBSINFX-AOUVVKEYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-24(2)19-13-7-9-15-21(19)27(3)23(24)17-25-26-20-14-8-10-16-22(20)28-18-11-5-4-6-12-18/h4-17H,1-3H3/b23-17+,26-25+.
What are the key properties of (2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene?
(2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene has a molecular weight of 369.47 g/mol, XLogP of 6.83, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene is sourced from PubChem (CID 59248268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).