[4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium

C26H27N4+ — CID 91360068

IUPAC[4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium
SMILESCNc1ccc(Nc2ccc([NH+]=C3C=CC(Nc4ccc(C)cc4)C=C3)cc2)cc1
InChIInChI=1S/C26H26N4/c1-19-3-5-21(6-4-19)28-23-11-13-25(14-12-23)30-26-17-15-24(16-18-26)29-22-9-7-20(27-2)8-10-22/h3-18,23,27-29H,1-2H3/p+1/b30-25-
InChIKeyQHGSXZLTOGJQAV-JVCXMKTPSA-O
MW395.53 g/mol
LogP4.54
Rot. Bonds6

About [4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium

[4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium (PubChem CID 91360068) has the molecular formula C26H27N4+ and a molecular weight of 395.53 g/mol. Its IUPAC name is [4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium.

Molecular Properties

Compound Name[4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium
PubChem CID91360068
Molecular FormulaC26H27N4+
Molecular Weight395.53 g/mol
Exact Mass395.22
IUPAC Name[4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium
SMILESCNc1ccc(Nc2ccc([NH+]=C3C=CC(Nc4ccc(C)cc4)C=C3)cc2)cc1
InChIInChI=1S/C26H26N4/c1-19-3-5-21(6-4-19)28-23-11-13-25(14-12-23)30-26-17-15-24(16-18-26)29-22-9-7-20(27-2)8-10-22/h3-18,23,27-29H,1-2H3/p+1/b30-25-
InChIKeyQHGSXZLTOGJQAV-JVCXMKTPSA-O
XLogP4.54
TPSA50.06 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.53
LogP ≤ 54.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_NH_alk_B(3)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze [4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium?
The IUPAC name of [4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium (CID 91360068) is [4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium.
What is the SMILES notation for [4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium?
The canonical SMILES for [4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium is CNc1ccc(Nc2ccc([NH+]=C3C=CC(Nc4ccc(C)cc4)C=C3)cc2)cc1.
What is the InChIKey of [4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium?
The InChIKey is QHGSXZLTOGJQAV-JVCXMKTPSA-O. The full InChI is InChI=1S/C26H26N4/c1-19-3-5-21(6-4-19)28-23-11-13-25(14-12-23)30-26-17-15-24(16-18-26)29-22-9-7-20(27-2)8-10-22/h3-18,23,27-29H,1-2H3/p+1/b30-25-.
What are the key properties of [4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium?
[4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium has a molecular weight of 395.53 g/mol, XLogP of 4.54, 6 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(methylamino)anilino]phenyl]-[4-(4-methylanilino)cyclohexa-2,5-dien-1-ylidene]azanium is sourced from PubChem (CID 91360068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).