bis(3-ethylphenyl)-phenyl-[4-(4-phenylazanylphenyl)phenyl]azanium

Systemtic Name: bis(3-ethylphenyl)-phenyl-[4-(4-phenylazanylphenyl)phenyl]azanium Openeye Name: [4-(4-anilinophenyl)phenyl]-bis(3-ethylphenyl)-phenyl-ammonium CAS Name: [4-(4-anilinophenyl)phenyl]-bis(3-ethylphenyl)-phenylammonium IUPAC Name: [4-(4-anilinophenyl)phenyl]-bis(3-ethylphenyl)-phenylazanium Traditional Name: [4-(4-anilinophenyl)phenyl]-bis(3-ethylphenyl)-phenyl-ammonium Formula: C40H37N2+ MolecularWeight: 545.73518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)[N+](C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC=C5)C6=CC=CC(=C6)CC

Isomeric SMILES

CCC1=CC(=CC=C1)[N+](C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC=C5)C6=CC=CC(=C6)CC

InChI

InChI=1S/C40H37N2/c1-3-31-13-11-19-39(29-31)42(37-17-9-6-10-18-37,40-20-12-14-32(4-2)30-40)38-27-23-34(24-28-38)33-21-25-36(26-22-33)41-35-15-7-5-8-16-35/h5-30,41H,3-4H2,1-2H3/q+1