4-[4-(4-aminophenyl)-2,3-dinaphthalen-2-yl-5,6-diphenyl-phenyl]aniline

Systemtic Name: 4-[4-(4-aminophenyl)-2,3-dinaphthalen-2-yl-5,6-diphenyl-phenyl]aniline Openeye Name: 4-[4-(4-aminophenyl)-2,3-bis(2-naphthyl)-5,6-diphenyl-phenyl]aniline CAS Name: 4-[4-(4-aminophenyl)-2,3-bis(2-naphthalenyl)-5,6-diphenylphenyl]aniline IUPAC Name: 4-[4-(4-aminophenyl)-2,3-dinaphthalen-2-yl-5,6-diphenylphenyl]aniline Traditional Name: [4-[4-(4-aminophenyl)-2,3-bis(2-naphthyl)-5,6-diphenyl-phenyl]phenyl]amine Formula: C50H36N2 MolecularWeight: 664.83424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)N)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6)C8=CC=C(C=C8)N)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)N)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6)C8=CC=C(C=C8)N)C9=CC=CC=C9

InChI

InChI=1S/C50H36N2/c51-43-27-23-37(24-28-43)47-45(35-13-3-1-4-14-35)46(36-15-5-2-6-16-36)48(38-25-29-44(52)30-26-38)50(42-22-20-34-12-8-10-18-40(34)32-42)49(47)41-21-19-33-11-7-9-17-39(33)31-41/h1-32H,51-52H2