bis(benzo[a]anthracen-1-yl)phosphanium; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Systemtic Name: bis(benzo[a]anthracen-1-yl)phosphanium; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Openeye Name: bis(benzo[a]anthracen-1-yl)phosphonium; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol CAS Name: bis(1-benzo[a]anthracenyl)phosphonium; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol IUPAC Name: bis(benzo[a]anthracen-1-yl)phosphanium; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Traditional Name: bis(benz[a]anthracen-1-yl)phosphonium; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol Formula: C51H40O2P+ MolecularWeight: 715.835861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)[PH2+]C5=CC=CC6=C5C7=CC8=CC=CC=C8C=C7C=C6

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.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.C15H16O2/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;1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h1-22,37H;3-10,16-17H,1-2H3/p+1