1-[4-[tris(4-indol-1-ylphenyl)methyl]phenyl]indole

Systemtic Name: 1-[4-[tris(4-indol-1-ylphenyl)methyl]phenyl]indole Openeye Name: 1-[4-[tris(4-indol-1-ylphenyl)methyl]phenyl]indole CAS Name: 1-[4-[tris[4-(1-indolyl)phenyl]methyl]phenyl]indole IUPAC Name: 1-[4-[tris(4-indol-1-ylphenyl)methyl]phenyl]indole Traditional Name: 1-[4-[tris(4-indol-1-ylphenyl)methyl]phenyl]indole Formula: C57H40N4 MolecularWeight: 780.9543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)C(C4=CC=C(C=C4)N5C=CC6=CC=CC=C65)(C7=CC=C(C=C7)N8C=CC9=CC=CC=C98)C1=CC=C(C=C1)N1C=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)C(C4=CC=C(C=C4)N5C=CC6=CC=CC=C65)(C7=CC=C(C=C7)N8C=CC9=CC=CC=C98)C1=CC=C(C=C1)N1C=CC2=CC=CC=C21

InChI

InChI=1S/C57H40N4/c1-5-13-53-41(9-1)33-37-58(53)49-25-17-45(18-26-49)57(46-19-27-50(28-20-46)59-38-34-42-10-2-6-14-54(42)59,47-21-29-51(30-22-47)60-39-35-43-11-3-7-15-55(43)60)48-23-31-52(32-24-48)61-40-36-44-12-4-8-16-56(44)61/h1-40H