4-[3,5,7-tris(4-aminophenyl)-1-adamantyl]aniline

Systemtic Name: 4-[3,5,7-tris(4-aminophenyl)-1-adamantyl]aniline Openeye Name: 4-[3,5,7-tris(4-aminophenyl)-1-adamantyl]aniline CAS Name: 4-[3,5,7-tris(4-aminophenyl)-1-adamantyl]aniline IUPAC Name: 4-[3,5,7-tris(4-aminophenyl)-1-adamantyl]aniline Traditional Name: [4-[3,5,7-tris(4-aminophenyl)-1-adamantyl]phenyl]amine Formula: C34H36N4 MolecularWeight: 500.67644

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC3(CC1(CC(C2)(C3)C4=CC=C(C=C4)N)C5=CC=C(C=C5)N)C6=CC=C(C=C6)N)C7=CC=C(C=C7)N

Isomeric SMILES

C1C2(CC3(CC1(CC(C2)(C3)C4=CC=C(C=C4)N)C5=CC=C(C=C5)N)C6=CC=C(C=C6)N)C7=CC=C(C=C7)N

InChI

InChI=1S/C34H36N4/c35-27-9-1-23(2-10-27)31-17-32(24-3-11-28(36)12-4-24)20-33(18-31,25-5-13-29(37)14-6-25)22-34(19-31,21-32)26-7-15-30(38)16-8-26/h1-16H,17-22,35-38H2