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N-{[1,1'-biphenyl]-4-yl}-5-phenyl-[1,1'-biphenyl]-2-amine

N-{[1,1'-biphenyl]-4-yl}-5-phenyl-[1,1'-biphenyl]-2-amine

Formula: C30H23N

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

IUPAC: N-{[1,1'-biphenyl]-4-yl}-5-phenyl-[1,1'-biphenyl]-2-amine

InChI: InChI=1S/C30H23N/c1-4-10-23(11-5-1)25-16-19-28(20-17-25)31-30-21-18-27(24-12-6-2-7-13-24)22-29(30)26-14-8-3-9-15-26/h1-22,31H

Composition: C (90.64%), H (5.83%), N (3.52%)

Molar Mass: 397.521

Atom Count: 54

Heavy Atom Count: 31

Properties
Properties
Common Names N/A
Aromatic Ring Count 5
Asymmetric Atom Count 0
Exact Mass 397.183049745
Formal Charge 0
FSP3 0
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey KIHBHETWBSJUJO-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 129.95
Topological Polar Surface Area 12.03
Polarizability 54.51
Ring Count 5
Rotatable Bond Count 5

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