N1,N1,N2,N2-tetraethyl-4-[tris(4-carbazol-9-ylphenyl)methyl]benzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetraethyl-4-[tris(4-carbazol-9-ylphenyl)methyl]benzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetraethyl-4-[tris(4-carbazol-9-ylphenyl)methyl]benzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetraethyl-4-[tris[4-(9-carbazolyl)phenyl]methyl]benzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetraethyl-4-[tris(4-carbazol-9-ylphenyl)methyl]benzene-1,2-diamine Traditional Name: [2-(diethylamino)-4-[tris(4-carbazol-9-ylphenyl)methyl]phenyl]-diethyl-amine Formula: C69H59N5 MolecularWeight: 958.24026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=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)N(CC)CC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=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)N(CC)CC

InChI

InChI=1S/C69H59N5/c1-5-70(6-2)67-46-39-51(47-68(67)71(7-3)8-4)69(48-33-40-52(41-34-48)72-61-27-15-9-21-55(61)56-22-10-16-28-62(56)72,49-35-42-53(43-36-49)73-63-29-17-11-23-57(63)58-24-12-18-30-64(58)73)50-37-44-54(45-38-50)74-65-31-19-13-25-59(65)60-26-14-20-32-66(60)74/h9-47H,5-8H2,1-4H3