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azanyl-bis(3-methylphenyl)-(2,3,4-triphenylphenyl)azanium

azanyl-bis(3-methylphenyl)-(2,3,4-triphenylphenyl)azanium

Systemtic Name:azanyl-bis(3-methylphenyl)-(2,3,4-triphenylphenyl)azanium
Openeye Name:amino-bis(m-tolyl)-(2,3,4-triphenylphenyl)ammonium
CAS Name:amino-bis(3-methylphenyl)-(2,3,4-triphenylphenyl)ammonium
IUPAC Name:amino-bis(3-methylphenyl)-(2,3,4-triphenylphenyl)azanium
Traditional Name:amino-bis(m-tolyl)-(2,3,4-triphenylphenyl)ammonium
Formula: C38H33N2+
MolecularWeight: 517.68202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](C2=C(C(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC(=C6)C)N


Isomeric SMILES

CC1=CC(=CC=C1)[N+](C2=C(C(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC(=C6)C)N


InChI

InChI=1S/C38H33N2/c1-28-14-12-22-33(26-28)40(39,34-23-13-15-29(2)27-34)36-25-24-35(30-16-6-3-7-17-30)37(31-18-8-4-9-19-31)38(36)32-20-10-5-11-21-32/h3-27H,39H2,1-2H3/q+1


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