N,N-diethyl-2-methyl-5-[tris(4-carbazol-9-ylphenyl)methyl]aniline

Systemtic Name: N,N-diethyl-2-methyl-5-[tris(4-carbazol-9-ylphenyl)methyl]aniline Openeye Name: N,N-diethyl-2-methyl-5-[tris(4-carbazol-9-ylphenyl)methyl]aniline CAS Name: N,N-diethyl-2-methyl-5-[tris[4-(9-carbazolyl)phenyl]methyl]aniline IUPAC Name: N,N-diethyl-2-methyl-5-[tris(4-carbazol-9-ylphenyl)methyl]aniline Traditional Name: diethyl-[2-methyl-5-[tris(4-carbazol-9-ylphenyl)methyl]phenyl]amine Formula: C66H52N4 MolecularWeight: 901.14588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=CC(=C1)C(C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53)(C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC=C(C=C1)N1C2=CC=CC=C2C2=CC=CC=C21)C

Isomeric SMILES

CCN(CC)C1=C(C=CC(=C1)C(C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53)(C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC=C(C=C1)N1C2=CC=CC=C2C2=CC=CC=C21)C

InChI

InChI=1S/C66H52N4/c1-4-67(5-2)65-44-49(31-30-45(65)3)66(46-32-38-50(39-33-46)68-59-24-12-6-18-53(59)54-19-7-13-25-60(54)68,47-34-40-51(41-35-47)69-61-26-14-8-20-55(61)56-21-9-15-27-62(56)69)48-36-42-52(43-37-48)70-63-28-16-10-22-57(63)58-23-11-17-29-64(58)70/h6-44H,4-5H2,1-3H3