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bis(6-methylnaphthalen-1-yl)-(3-methylphenyl)-phenylazanyl-azanium

bis(6-methylnaphthalen-1-yl)-(3-methylphenyl)-phenylazanyl-azanium

Systemtic Name:bis(6-methylnaphthalen-1-yl)-(3-methylphenyl)-phenylazanyl-azanium
Openeye Name:anilino-bis(6-methyl-1-naphthyl)-(m-tolyl)ammonium
CAS Name:anilino-bis(6-methyl-1-naphthalenyl)-(3-methylphenyl)ammonium
IUPAC Name:anilino-bis(6-methylnaphthalen-1-yl)-(3-methylphenyl)azanium
Traditional Name:anilino-bis(6-methyl-1-naphthyl)-(m-tolyl)ammonium
Formula: C35H31N2+
MolecularWeight: 479.63404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](C2=CC=CC3=C2C=CC(=C3)C)(C4=CC=CC5=C4C=CC(=C5)C)NC6=CC=CC=C6


Isomeric SMILES

CC1=CC(=CC=C1)[N+](C2=CC=CC3=C2C=CC(=C3)C)(C4=CC=CC5=C4C=CC(=C5)C)NC6=CC=CC=C6


InChI

InChI=1S/C35H31N2/c1-25-10-7-15-31(24-25)37(36-30-13-5-4-6-14-30,34-16-8-11-28-22-26(2)18-20-32(28)34)35-17-9-12-29-23-27(3)19-21-33(29)35/h4-24,36H,1-3H3/q+1


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