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

Systemtic Name: 5-(4-azanyl-2-phenyl-phenyl)-2,4,6-triphenyl-benzene-1,3-diamine Openeye Name: 5-(4-amino-2-phenyl-phenyl)-2,4,6-triphenyl-benzene-1,3-diamine CAS Name: 5-(4-amino-2-phenylphenyl)-2,4,6-triphenylbenzene-1,3-diamine IUPAC Name: 5-(4-amino-2-phenylphenyl)-2,4,6-triphenylbenzene-1,3-diamine Traditional Name: [3-amino-5-(4-amino-2-phenyl-phenyl)-2,4,6-triphenyl-phenyl]amine Formula: C36H29N3 MolecularWeight: 503.63556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)N)C3=C(C(=C(C(=C3C4=CC=CC=C4)N)C5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)N)C3=C(C(=C(C(=C3C4=CC=CC=C4)N)C5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C36H29N3/c37-28-21-22-29(30(23-28)24-13-5-1-6-14-24)34-31(25-15-7-2-8-16-25)35(38)33(27-19-11-4-12-20-27)36(39)32(34)26-17-9-3-10-18-26/h1-23H,37-39H2