1,4,9,10-tetraphenylanthracene

Systemtic Name: 1,4,9,10-tetraphenylanthracene Openeye Name: 1,4,9,10-tetraphenylanthracene CAS Name: 1,4,9,10-tetraphenylanthracene IUPAC Name: 1,4,9,10-tetraphenylanthracene Traditional Name: 1,4,9,10-tetraphenylanthracene Formula: C38H26 MolecularWeight: 482.61304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C3=C(C4=CC=CC=C4C(=C23)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C3=C(C4=CC=CC=C4C(=C23)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H26/c1-5-15-27(16-6-1)31-25-26-32(28-17-7-2-8-18-28)38-36(30-21-11-4-12-22-30)34-24-14-13-23-33(34)35(37(31)38)29-19-9-3-10-20-29/h1-26H