4-[5-(4-aminophenyl)-3,5,6-triphenyl-cyclohexa-1,3-dien-1-yl]aniline

Systemtic Name: 4-[5-(4-aminophenyl)-3,5,6-triphenyl-cyclohexa-1,3-dien-1-yl]aniline Openeye Name: 4-[5-(4-aminophenyl)-3,5,6-triphenyl-cyclohexa-1,3-dien-1-yl]aniline CAS Name: 4-[5-(4-aminophenyl)-3,5,6-triphenyl-1-cyclohexa-1,3-dienyl]aniline IUPAC Name: 4-[5-(4-aminophenyl)-3,5,6-triphenylcyclohexa-1,3-dien-1-yl]aniline Traditional Name: [4-[5-(4-aminophenyl)-1,3,6-triphenyl-cyclohexa-2,4-dien-1-yl]phenyl]amine Formula: C36H30N2 MolecularWeight: 490.6368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC(=CC2(C3=CC=CC=C3)C4=CC=C(C=C4)N)C5=CC=CC=C5)C6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC(=CC2(C3=CC=CC=C3)C4=CC=C(C=C4)N)C5=CC=CC=C5)C6=CC=C(C=C6)N

InChI

InChI=1S/C36H30N2/c37-32-20-16-27(17-21-32)34-24-29(26-10-4-1-5-11-26)25-36(30-14-8-3-9-15-30,31-18-22-33(38)23-19-31)35(34)28-12-6-2-7-13-28/h1-25,35H,37-38H2