4-[2,3,4,5,6-pentakis(4-aminophenyl)phenyl]aniline

Systemtic Name: 4-[2,3,4,5,6-pentakis(4-aminophenyl)phenyl]aniline Openeye Name: 4-[2,3,4,5,6-pentakis(4-aminophenyl)phenyl]aniline CAS Name: 4-[2,3,4,5,6-pentakis(4-aminophenyl)phenyl]aniline IUPAC Name: 4-[2,3,4,5,6-pentakis(4-aminophenyl)phenyl]aniline Traditional Name: [4-[2,3,4,5,6-pentakis(4-aminophenyl)phenyl]phenyl]amine Formula: C42H36N6 MolecularWeight: 624.77544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C(=C2C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)C5=CC=C(C=C5)N)C6=CC=C(C=C6)N)C7=CC=C(C=C7)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C(=C2C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)C5=CC=C(C=C5)N)C6=CC=C(C=C6)N)C7=CC=C(C=C7)N)N

InChI

InChI=1S/C42H36N6/c43-31-13-1-25(2-14-31)37-38(26-3-15-32(44)16-4-26)40(28-7-19-34(46)20-8-28)42(30-11-23-36(48)24-12-30)41(29-9-21-35(47)22-10-29)39(37)27-5-17-33(45)18-6-27/h1-24H,43-48H2