2,4,6-tris(4-naphthalen-1-ylnaphthalen-1-yl)-1,3,5-triazine

Systemtic Name: 2,4,6-tris(4-naphthalen-1-ylnaphthalen-1-yl)-1,3,5-triazine Openeye Name: 2,4,6-tris[4-(1-naphthyl)-1-naphthyl]-1,3,5-triazine CAS Name: 2,4,6-tris[4-(1-naphthalenyl)-1-naphthalenyl]-1,3,5-triazine IUPAC Name: 2,4,6-tris(4-naphthalen-1-ylnaphthalen-1-yl)-1,3,5-triazine Traditional Name: 2,4,6-tris[4-(1-naphthyl)-1-naphthyl]-s-triazine Formula: C63H39N3 MolecularWeight: 838.00386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)C5=NC(=NC(=N5)C6=CC=C(C7=CC=CC=C76)C8=CC=CC9=CC=CC=C98)C1=CC=C(C2=CC=CC=C21)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)C5=NC(=NC(=N5)C6=CC=C(C7=CC=CC=C76)C8=CC=CC9=CC=CC=C98)C1=CC=C(C2=CC=CC=C21)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C63H39N3/c1-4-22-43-40(16-1)19-13-31-46(43)55-34-37-58(52-28-10-7-25-49(52)55)61-64-62(59-38-35-56(50-26-8-11-29-53(50)59)47-32-14-20-41-17-2-5-23-44(41)47)66-63(65-61)60-39-36-57(51-27-9-12-30-54(51)60)48-33-15-21-42-18-3-6-24-45(42)48/h1-39H