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N,N'-bis({5-methyl-[1,1'-biphenyl]-2-yl})ethanediamide

N,N'-bis({5-methyl-[1,1'-biphenyl]-2-yl})ethanediamide

CAS: 1809289-04-0

Formula: C28H24N2O2

SMILES: CC1=CC=C(NC(=O)C(=O)NC2=CC=C(C)C=C2C2=CC=CC=C2)C(=C1)C1=CC=CC=C1

IUPAC: N,N'-bis({5-methyl-[1,1'-biphenyl]-2-yl})ethanediamide

InChI: InChI=1S/C28H24N2O2/c1-19-13-15-25(23(17-19)21-9-5-3-6-10-21)29-27(31)28(32)30-26-16-14-20(2)18-24(26)22-11-7-4-8-12-22/h3-18H,1-2H3,(H,29,31)(H,30,32)

Composition: C (79.98%), H (5.75%), N (6.66%), O (7.61%)

Molar Mass: 420.512

Atom Count: 56

Heavy Atom Count: 32

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 0
Exact Mass 420.183778021
Formal Charge 0
FSP3 0.07
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
InChIKey QWBMNZDCGMBPCN-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 131.35
Topological Polar Surface Area 58.2
Polarizability 51.58
Ring Count 4
Rotatable Bond Count 5

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90% <5 Days 1809289-04-0 $457.74-$1,023.93$457.74$1,023.93
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