bis(benzo[a]anthracen-1-yl)phosphanium

Systemtic Name: bis(benzo[a]anthracen-1-yl)phosphanium Openeye Name: bis(benzo[a]anthracen-1-yl)phosphonium CAS Name: bis(1-benzo[a]anthracenyl)phosphonium IUPAC Name: bis(benzo[a]anthracen-1-yl)phosphanium Traditional Name: bis(benz[a]anthracen-1-yl)phosphonium Formula: C36H24P+ MolecularWeight: 487.549521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)[PH2+]C5=CC=CC6=C5C7=CC8=CC=CC=C8C=C7C=C6

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)[PH2+]C5=CC=CC6=C5C7=CC8=CC=CC=C8C=C7C=C6

InChI

InChI=1S/C36H23P/c1-3-9-27-21-31-29(19-25(27)7-1)17-15-23-11-5-13-33(35(23)31)37-34-14-6-12-24-16-18-30-20-26-8-2-4-10-28(26)22-32(30)36(24)34/h1-22,37H/p+1