2,4,6-tris(4-phenylphenyl)-4H-1,3-oxazine

Systemtic Name: 2,4,6-tris(4-phenylphenyl)-4H-1,3-oxazine Openeye Name: 2,4,6-tris(4-phenylphenyl)-4H-1,3-oxazine CAS Name: 2,4,6-tris(4-phenylphenyl)-4H-1,3-oxazine IUPAC Name: 2,4,6-tris(4-phenylphenyl)-4H-1,3-oxazine Traditional Name: 2,4,6-tris(4-phenylphenyl)-4H-1,3-oxazine Formula: C40H29NO MolecularWeight: 539.66436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C=C(OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C=C(OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H29NO/c1-4-10-29(11-5-1)32-16-22-35(23-17-32)38-28-39(36-24-18-33(19-25-36)30-12-6-2-7-13-30)42-40(41-38)37-26-20-34(21-27-37)31-14-8-3-9-15-31/h1-28,38H