5-[3-azanyl-5-(diphenylamino)-2,4,6-triphenyl-phenyl]-2,4,6-triphenyl-benzene-1,3-diamine

Systemtic Name: 5-[3-azanyl-5-(diphenylamino)-2,4,6-triphenyl-phenyl]-2,4,6-triphenyl-benzene-1,3-diamine Openeye Name: 5-[3-amino-2,4,6-triphenyl-5-(N-phenylanilino)phenyl]-2,4,6-triphenyl-benzene-1,3-diamine CAS Name: 5-[3-amino-2,4,6-triphenyl-5-(N-phenylanilino)phenyl]-2,4,6-triphenylbenzene-1,3-diamine IUPAC Name: 5-[3-amino-2,4,6-triphenyl-5-(N-phenylanilino)phenyl]-2,4,6-triphenylbenzene-1,3-diamine Traditional Name: [3-amino-5-(3,5-diamino-2,4,6-triphenyl-phenyl)-2,4,6-triphenyl-phenyl]-diphenyl-amine Formula: C60H46N4 MolecularWeight: 823.03404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2N)C3=CC=CC=C3)N)C4=CC=CC=C4)C5=C(C(=C(C(=C5C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)N)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2N)C3=CC=CC=C3)N)C4=CC=CC=C4)C5=C(C(=C(C(=C5C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)N)C1=CC=CC=C1

InChI

InChI=1S/C60H46N4/c61-57-49(41-25-9-1-10-26-41)55(50(42-27-11-2-12-28-42)58(62)53(57)45-33-17-5-18-34-45)56-51(43-29-13-3-14-30-43)59(63)54(46-35-19-6-20-36-46)60(52(56)44-31-15-4-16-32-44)64(47-37-21-7-22-38-47)48-39-23-8-24-40-48/h1-40H,61-63H2