3-(4-azanyl-3,5-diphenyl-phenyl)-2,4,6-triphenyl-aniline

Systemtic Name: 3-(4-azanyl-3,5-diphenyl-phenyl)-2,4,6-triphenyl-aniline Openeye Name: 3-(4-amino-3,5-diphenyl-phenyl)-2,4,6-triphenyl-aniline CAS Name: 3-(4-amino-3,5-diphenylphenyl)-2,4,6-triphenylaniline IUPAC Name: 3-(4-amino-3,5-diphenylphenyl)-2,4,6-triphenylaniline Traditional Name: [3-(4-amino-3,5-diphenyl-phenyl)-2,4,6-triphenyl-phenyl]amine Formula: C42H32N2 MolecularWeight: 564.71688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2N)C3=CC=CC=C3)C4=C(C(=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)N)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2N)C3=CC=CC=C3)C4=C(C(=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)N)C7=CC=CC=C7

InChI

InChI=1S/C42H32N2/c43-41-36(30-18-8-2-9-19-30)26-34(27-37(41)31-20-10-3-11-21-31)39-35(29-16-6-1-7-17-29)28-38(32-22-12-4-13-23-32)42(44)40(39)33-24-14-5-15-25-33/h1-28H,43-44H2