1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene

C26H24N2O2 — CID 22677120

IUPAC1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene
SMILESCC(C)(c1ccc(N=C=O)cc1)c1ccc(C(C)(C)c2ccc(N=C=O)cc2)cc1
InChIInChI=1S/C26H24N2O2/c1-25(2,21-9-13-23(14-10-21)27-17-29)19-5-7-20(8-6-19)26(3,4)22-11-15-24(16-12-22)28-18-30/h5-16H,1-4H3
InChIKeyROYHYLLWUUXEOU-UHFFFAOYSA-N
MW396.49 g/mol
LogP6.27
Rot. Bonds6

About 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene

1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene (PubChem CID 22677120) has the molecular formula C26H24N2O2 and a molecular weight of 396.49 g/mol. Its IUPAC name is 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene.

Molecular Properties

Compound Name1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene
PubChem CID22677120
Molecular FormulaC26H24N2O2
Molecular Weight396.49 g/mol
Exact Mass396.18
IUPAC Name1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene
SMILESCC(C)(c1ccc(N=C=O)cc1)c1ccc(C(C)(C)c2ccc(N=C=O)cc2)cc1
InChIInChI=1S/C26H24N2O2/c1-25(2,21-9-13-23(14-10-21)27-17-29)19-5-7-20(8-6-19)26(3,4)22-11-15-24(16-12-22)28-18-30/h5-16H,1-4H3
InChIKeyROYHYLLWUUXEOU-UHFFFAOYSA-N
XLogP6.27
TPSA58.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.49
LogP ≤ 56.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene 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

1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene;1-isocyanato-4-[2-(4-isocyanatophenyl)propan-2-yl]benzene
CID 19004851
1,3-bis[2-(3-isocyanatophenyl)propan-2-yl]benzene
CID 87488596
1-isocyanato-4-(2-methylpentadecan-2-yl)benzene
CID 20519751
1-isocyanato-4-(1-isocyanato-2-phenylpropan-2-yl)benzene
CID 87934287
1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-ol
CID 169352073
1,3-ditert-butyl-5-isocyanatobenzene
CID 19840077
1-tert-butyl-3-isocyanatobenzene
CID 22311124
(15N)isocyanatobenzene
CID 71309417
1,2-diisocyanatobenzene;1,4-diisocyanatobenzene
CID 160659088
4-isocyanato-N-(4-isocyanatophenyl)aniline
CID 15607500
isocyanatobenzene;1-isocyanato-4-methylbenzene
CID 20510749
1-isocyanato-4-(4-phenylphenyl)benzene
CID 146595382

Frequently Asked Questions

What is the IUPAC name of 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene?
The IUPAC name of 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene (CID 22677120) is 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene.
What is the SMILES notation for 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene?
The canonical SMILES for 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene is CC(C)(c1ccc(N=C=O)cc1)c1ccc(C(C)(C)c2ccc(N=C=O)cc2)cc1.
What is the InChIKey of 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene?
The InChIKey is ROYHYLLWUUXEOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O2/c1-25(2,21-9-13-23(14-10-21)27-17-29)19-5-7-20(8-6-19)26(3,4)22-11-15-24(16-12-22)28-18-30/h5-16H,1-4H3.
What are the key properties of 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene?
1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene has a molecular weight of 396.49 g/mol, XLogP of 6.27, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene is sourced from PubChem (CID 22677120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).