1,1-Dibenzyl-3-[2,6-di(propan-2-yl)phenyl]urea

CAS 53099-46-0
C27H32N2O

1,1-Dibenzyl-3-[2,6-di(propan-2-yl)phenyl]urea (CAS 53099-46-0) is a chemical compound with molecular formula C27H32N2O and molecular weight 400.6 g/mol .

What is 1,1-Dibenzyl-3-[2,6-di(propan-2-yl)phenyl]urea?

Molecular Formula
C27H32N2O
Molecular Weight
400.60 g/mol

Structure Identifiers

SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C27H32N2O/c1-20(2)24-16-11-17-25(21(3)4)26(24)28-27(30)29(18-22-12-7-5-8-13-22)19-23-14-9-6-10-15-23/h5-17,20-21H,18-19H2,1-4H3,(H,28,30)
InChIKey
BHIRVABQHKLDMV-UHFFFAOYSA-N

Properties

Computed

Calculated molecular descriptors used in drug design and computational chemistry.

Exact Mass
400.2515 Da
XLogP
6.40
TPSA
32.3 Ų
H-Bond Donors
1
H-Bond Acceptors
1
Complexity
469
Formal Charge
0

Safety information

No safety data available for this chemical.

Synonyms (7)

  • 53099-46-0
  • AKOS024431210
  • DTXSID80393068
  • SCHEMBL11143056
  • N,N-dibenzyl-N'-(2,6-diisopropylphenyl)urea
  • 1,1-dibenzyl-3-[2,6-di(propan-2-yl)phenyl]urea
  • N,N-Dibenzyl-N'-[2,6-di(propan-2-yl)phenyl]urea

Frequently asked questions

What is the CAS number of 1,1-Dibenzyl-3-[2,6-di(propan-2-yl)phenyl]urea?

The CAS Registry Number for 1,1-Dibenzyl-3-[2,6-di(propan-2-yl)phenyl]urea is 53099-46-0.

What is the molecular formula of 1,1-Dibenzyl-3-[2,6-di(propan-2-yl)phenyl]urea?

1,1-Dibenzyl-3-[2,6-di(propan-2-yl)phenyl]urea has the molecular formula C27H32N2O and a molecular weight of 400.6 g/mol.

What is the SMILES notation for 1,1-Dibenzyl-3-[2,6-di(propan-2-yl)phenyl]urea?

The SMILES notation for 1,1-Dibenzyl-3-[2,6-di(propan-2-yl)phenyl]urea is CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3.

What are other names for 1,1-Dibenzyl-3-[2,6-di(propan-2-yl)phenyl]urea?

1,1-Dibenzyl-3-[2,6-di(propan-2-yl)phenyl]urea is also known as 1,1-dibenzyl-3-[2,6-di(propan-2-yl)phenyl]urea, 53099-46-0, AKOS024431210, DTXSID80393068, N,N-dibenzyl-N'-(2,6-diisopropylphenyl)urea.

Data sourced from PubChem CID 3499109. Last updated .

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