tris(4-phenylphenyl)methanamine

Systemtic Name: tris(4-phenylphenyl)methanamine Openeye Name: tris(4-phenylphenyl)methanamine CAS Name: tris(4-phenylphenyl)methanamine IUPAC Name: tris(4-phenylphenyl)methanamine Traditional Name: tris(4-phenylphenyl)methylamine Formula: C37H29N MolecularWeight: 487.63286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H29N/c38-37(34-22-16-31(17-23-34)28-10-4-1-5-11-28,35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H,38H2