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5-tert-butyl-3-phenyl-[1,1'-biphenyl]-2-amine

5-tert-butyl-3-phenyl-[1,1'-biphenyl]-2-amine

Formula: C22H23N

SMILES: CC(C)(C)C1=CC(C2=CC=CC=C2)=C(N)C(=C1)C1=CC=CC=C1

IUPAC: 5-tert-butyl-3-phenyl-[1,1'-biphenyl]-2-amine

InChI: InChI=1S/C22H23N/c1-22(2,3)18-14-19(16-10-6-4-7-11-16)21(23)20(15-18)17-12-8-5-9-13-17/h4-15H,23H2,1-3H3

Composition: C (87.66%), H (7.69%), N (4.65%)

Molar Mass: 301.433

Atom Count: 46

Heavy Atom Count: 23

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 301.183049745
Formal Charge 0
FSP3 0.18
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey QDADOVYTWGTHOZ-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 99.7
Topological Polar Surface Area 26.02
Polarizability 41.01
Ring Count 3
Rotatable Bond Count 3

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