2-phenyl-4-[1,2,2-tris(4-azanyl-3-phenyl-phenyl)ethyl]aniline

Systemtic Name: 2-phenyl-4-[1,2,2-tris(4-azanyl-3-phenyl-phenyl)ethyl]aniline Openeye Name: 2-phenyl-4-[1,2,2-tris(4-amino-3-phenyl-phenyl)ethyl]aniline CAS Name: 2-phenyl-4-[1,2,2-tris(4-amino-3-phenylphenyl)ethyl]aniline IUPAC Name: 2-phenyl-4-[1,2,2-tris(4-amino-3-phenylphenyl)ethyl]aniline Traditional Name: [2-phenyl-4-[1,2,2-tris(4-amino-3-phenyl-phenyl)ethyl]phenyl]amine Formula: C50H42N4 MolecularWeight: 698.89528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C50H42N4/c51-45-25-21-37(29-41(45)33-13-5-1-6-14-33)49(38-22-26-46(52)42(30-38)34-15-7-2-8-16-34)50(39-23-27-47(53)43(31-39)35-17-9-3-10-18-35)40-24-28-48(54)44(32-40)36-19-11-4-12-20-36/h1-32,49-50H,51-54H2