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4-phenyl-2-[2'-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-[1,1'-binaphthalen]-2-yl]-4,5-dihydro-1,3-oxazole

4-phenyl-2-[2'-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-[1,1'-binaphthalen]-2-yl]-4,5-dihydro-1,3-oxazole

Formula: C38H28N2O2

SMILES: C1OC(=NC1C1=CC=CC=C1)C1=C(C2=CC=CC=C2C=C1)C1=C(C=CC2=CC=CC=C12)C1=NC(CO1)C1=CC=CC=C1

IUPAC: 4-phenyl-2-[2'-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-[1,1'-binaphthalen]-2-yl]-4,5-dihydro-1,3-oxazole

InChI: InChI=1/C38H28N2O2/c1-3-13-27(14-4-1)33-23-41-37(39-33)31-21-19-25-11-7-9-17-29(25)35(31)36-30-18-10-8-12-26(30)20-22-32(36)38-40-34(24-42-38)28-15-5-2-6-16-28/h1-22,33-34H,23-24H2

Composition: C (83.80%), H (5.18%), N (5.14%), O (5.87%)

Molar Mass: 544.654

Atom Count: 70

Heavy Atom Count: 42

Properties
Properties
Common Names N/A
Aromatic Ring Count 6
Asymmetric Atom Count 2
Exact Mass 544.21507815
Formal Charge 0
FSP3 0.11
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey QAEMDACRMMNKPF-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 167.22
Topological Polar Surface Area 43.18
Polarizability 68.18
Ring Count 8
Rotatable Bond Count 4

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