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N-{[1,1'-biphenyl]-4-yl}-N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethylfluoren-2-amine

N-{[1,1'-biphenyl]-4-yl}-N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethylfluoren-2-amine

Formula: C58H43N

SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1C1=C2C3=CC=CC=C3C(C2=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: N-{[1,1'-biphenyl]-4-yl}-N-[2-(9,9-diphenyl-9H-fluoren-4-yl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine

InChI: InChI=1S/C58H43N/c1-57(2)51-29-15-12-25-46(51)47-38-37-45(39-54(47)57)59(44-35-33-41(34-36-44)40-19-6-3-7-20-40)55-32-17-14-26-48(55)49-28-18-31-53-56(49)50-27-13-16-30-52(50)58(53,42-21-8-4-9-22-42)43-23-10-5-11-24-43/h3-39H,1-2H3

Composition: C (92.39%), H (5.75%), N (1.86%)

Molar Mass: 753.989

Atom Count: 102

Heavy Atom Count: 59

Properties
Properties
Common Names N/A
Aromatic Ring Count 9
Asymmetric Atom Count 0
Exact Mass 753.339550389
Formal Charge 0
FSP3 0.07
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 0
InChIKey YPAYPCILAPMEJG-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 255.85
Topological Polar Surface Area 3.24
Polarizability 100.21
Ring Count 11
Rotatable Bond Count 7

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