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benzo[c]phenanthren-6-ylmethyl(triphenyl)phosphanium bromide

benzo[c]phenanthren-6-ylmethyl(triphenyl)phosphanium bromide

Systemtic Name:benzo[c]phenanthren-6-ylmethyl(triphenyl)phosphanium bromide
Openeye Name:benzo[c]phenanthren-6-ylmethyl(triphenyl)phosphonium bromide
CAS Name:6-benzo[c]phenanthrenylmethyl(triphenyl)phosphonium bromide
IUPAC Name:benzo[c]phenanthren-6-ylmethyl(triphenyl)phosphanium bromide
Traditional Name:benzo[c]phenanthren-6-ylmethyl(triphenyl)phosphonium bromide
Formula: C37H28BrP
MolecularWeight: 583.495981
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC3=CC=CC=C3C4=C2C=CC5=CC=CC=C54)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-]


Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC3=CC=CC=C3C4=C2C=CC5=CC=CC=C54)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-]


InChI

InChI=1S/C37H28P.BrH/c1-4-16-31(17-5-1)38(32-18-6-2-7-19-32,33-20-8-3-9-21-33)27-30-26-29-15-11-13-23-35(29)37-34-22-12-10-14-28(34)24-25-36(30)37;/h1-26H,27H2;1H/q+1;/p-1


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