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89748-07-2 | 1,1'-Biphenyl, 4-[(4-chlorophenyl)methoxy]-4'-(1-methylethyl)-
CAS No: 89748-07-2 Catalog No: AG0040UG MDL No:
Product Description
Catalog Number:
AG0040UG
Chemical Name:
1,1'-Biphenyl, 4-[(4-chlorophenyl)methoxy]-4'-(1-methylethyl)-
CAS Number:
89748-07-2
Molecular Formula:
C22H21ClO
Molecular Weight:
336.8545
IUPAC Name:
1-chloro-4-[[4-(4-propan-2-ylphenyl)phenoxy]methyl]benzene
InChI:
InChI=1S/C22H21ClO/c1-16(2)18-5-7-19(8-6-18)20-9-13-22(14-10-20)24-15-17-3-11-21(23)12-4-17/h3-14,16H,15H2,1-2H3
InChI Key:
AIILPFLHRZXPBP-UHFFFAOYSA-N
SMILES:
Clc1ccc(cc1)COc1ccc(cc1)c1ccc(cc1)C(C)C
Properties
Complexity:
345
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
336.128g/mol
Formal Charge:
0
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
336.859g/mol
Monoisotopic Mass:
336.128g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
9.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.8
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