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1,2,4,5-tetraphenyl-3-[(1R)-1-phenylethyl]imidazol-3-ium

1,2,4,5-tetraphenyl-3-[(1R)-1-phenylethyl]imidazol-3-ium

Systemtic Name:1,2,4,5-tetraphenyl-3-[(1R)-1-phenylethyl]imidazol-3-ium
Openeye Name:1,2,4,5-tetraphenyl-3-[(1R)-1-phenylethyl]imidazol-3-ium
CAS Name:1,2,4,5-tetraphenyl-3-[(1R)-1-phenylethyl]imidazol-3-ium
IUPAC Name:1,2,4,5-tetraphenyl-3-[(1R)-1-phenylethyl]imidazol-3-ium
Traditional Name:1,2,4,5-tetraphenyl-3-[(1R)-1-phenylethyl]imidazol-3-ium
Formula: C35H29N2+
MolecularWeight: 477.61816
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2=C(N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C[C@H](C1=CC=CC=C1)[N+]2=C(N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C35H29N2/c1-27(28-17-7-2-8-18-28)36-33(29-19-9-3-10-20-29)34(30-21-11-4-12-22-30)37(32-25-15-6-16-26-32)35(36)31-23-13-5-14-24-31/h2-27H,1H3/q+1/t27-/m1/s1


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