4-[6-[10-[2-(4-aminophenyl)-4-phenyl-quinazolin-6-yl]anthracen-9-yl]-4-phenyl-quinazolin-2-yl]aniline

Systemtic Name: 4-[6-[10-[2-(4-aminophenyl)-4-phenyl-quinazolin-6-yl]anthracen-9-yl]-4-phenyl-quinazolin-2-yl]aniline Openeye Name: 4-[6-[10-[2-(4-aminophenyl)-4-phenyl-quinazolin-6-yl]-9-anthryl]-4-phenyl-quinazolin-2-yl]aniline CAS Name: 4-[6-[10-[2-(4-aminophenyl)-4-phenyl-6-quinazolinyl]-9-anthracenyl]-4-phenyl-2-quinazolinyl]aniline IUPAC Name: 4-[6-[10-[2-(4-aminophenyl)-4-phenylquinazolin-6-yl]anthracen-9-yl]-4-phenylquinazolin-2-yl]aniline Traditional Name: [4-[6-[10-[2-(4-aminophenyl)-4-phenyl-quinazolin-6-yl]-9-anthryl]-4-phenyl-quinazolin-2-yl]phenyl]amine Formula: C54H36N6 MolecularWeight: 768.90384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC8=C(C=C7)N=C(N=C8C9=CC=CC=C9)C1=CC=C(C=C1)N)C1=CC=C(C=C1)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC8=C(C=C7)N=C(N=C8C9=CC=CC=C9)C1=CC=C(C=C1)N)C1=CC=C(C=C1)N

InChI

InChI=1S/C54H36N6/c55-39-25-19-35(20-26-39)53-57-47-29-23-37(31-45(47)51(59-53)33-11-3-1-4-12-33)49-41-15-7-9-17-43(41)50(44-18-10-8-16-42(44)49)38-24-30-48-46(32-38)52(34-13-5-2-6-14-34)60-54(58-48)36-21-27-40(56)28-22-36/h1-32H,55-56H2