4-[4-[1-[4-(4-aminophenyl)phenyl]cyclohexyl]phenyl]aniline

Systemtic Name: 4-[4-[1-[4-(4-aminophenyl)phenyl]cyclohexyl]phenyl]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenyl)phenyl]cyclohexyl]phenyl]aniline CAS Name: 4-[4-[1-[4-(4-aminophenyl)phenyl]cyclohexyl]phenyl]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenyl)phenyl]cyclohexyl]phenyl]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenyl)phenyl]cyclohexyl]phenyl]phenyl]amine Formula: C30H30N2 MolecularWeight: 418.5726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)C5=CC=C(C=C5)N

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)C5=CC=C(C=C5)N

InChI

InChI=1S/C30H30N2/c31-28-16-8-24(9-17-28)22-4-12-26(13-5-22)30(20-2-1-3-21-30)27-14-6-23(7-15-27)25-10-18-29(32)19-11-25/h4-19H,1-3,20-21,31-32H2