4-[3,5-bis(4-aminophenyl)-2,4,6-tri(propan-2-yl)phenyl]aniline

Systemtic Name: 4-[3,5-bis(4-aminophenyl)-2,4,6-tri(propan-2-yl)phenyl]aniline Openeye Name: 4-[3,5-bis(4-aminophenyl)-2,4,6-triisopropyl-phenyl]aniline CAS Name: 4-[3,5-bis(4-aminophenyl)-2,4,6-tri(propan-2-yl)phenyl]aniline IUPAC Name: 4-[3,5-bis(4-aminophenyl)-2,4,6-tri(propan-2-yl)phenyl]aniline Traditional Name: [4-[3,5-bis(4-aminophenyl)-2,4,6-triisopropyl-phenyl]phenyl]amine Formula: C33H39N3 MolecularWeight: 477.68286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1C2=CC=C(C=C2)N)C(C)C)C3=CC=C(C=C3)N)C(C)C)C4=CC=C(C=C4)N

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1C2=CC=C(C=C2)N)C(C)C)C3=CC=C(C=C3)N)C(C)C)C4=CC=C(C=C4)N

InChI

InChI=1S/C33H39N3/c1-19(2)28-31(22-7-13-25(34)14-8-22)29(20(3)4)33(24-11-17-27(36)18-12-24)30(21(5)6)32(28)23-9-15-26(35)16-10-23/h7-21H,34-36H2,1-6H3