(3-aminophenyl)-[2,3,4-tris(azanyl)-5,6-diphenyl-phenyl]methanone

Systemtic Name: (3-aminophenyl)-[2,3,4-tris(azanyl)-5,6-diphenyl-phenyl]methanone Openeye Name: (3-aminophenyl)-(2,3,4-triamino-5,6-diphenyl-phenyl)methanone CAS Name: (3-aminophenyl)-(2,3,4-triamino-5,6-diphenylphenyl)methanone IUPAC Name: (3-aminophenyl)-(2,3,4-triamino-5,6-diphenylphenyl)methanone Traditional Name: (3-aminophenyl)-(2,3,4-triamino-5,6-diphenyl-phenyl)methanone Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C(=O)C3=CC(=CC=C3)N)N)N)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C(=O)C3=CC(=CC=C3)N)N)N)N)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O/c26-18-13-7-12-17(14-18)25(30)21-19(15-8-3-1-4-9-15)20(16-10-5-2-6-11-16)22(27)24(29)23(21)28/h1-14H,26-29H2