bis(4-tert-butylphenyl)-phenyl-[4-(4-phenylazanylphenyl)phenyl]azanium

Systemtic Name: bis(4-tert-butylphenyl)-phenyl-[4-(4-phenylazanylphenyl)phenyl]azanium Openeye Name: [4-(4-anilinophenyl)phenyl]-bis(4-tert-butylphenyl)-phenyl-ammonium CAS Name: [4-(4-anilinophenyl)phenyl]-bis(4-tert-butylphenyl)-phenylammonium IUPAC Name: [4-(4-anilinophenyl)phenyl]-bis(4-tert-butylphenyl)-phenylazanium Traditional Name: [4-(4-anilinophenyl)phenyl]-bis(4-tert-butylphenyl)-phenyl-ammonium Formula: C44H45N2+ MolecularWeight: 601.8415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H45N2/c1-43(2,3)35-21-29-41(30-22-35)46(39-15-11-8-12-16-39,42-31-23-36(24-32-42)44(4,5)6)40-27-19-34(20-28-40)33-17-25-38(26-18-33)45-37-13-9-7-10-14-37/h7-32,45H,1-6H3/q+1