tris(9-ethylcarbazol-3-yl)-phenyl-silane

Systemtic Name: tris(9-ethylcarbazol-3-yl)-phenyl-silane Openeye Name: tris(9-ethylcarbazol-3-yl)-phenyl-silane CAS Name: tris(9-ethyl-3-carbazolyl)-phenylsilane IUPAC Name: tris(9-ethylcarbazol-3-yl)-phenylsilane Traditional Name: tris(9-ethylcarbazol-3-yl)-phenyl-silane Formula: C48H41N3Si MolecularWeight: 687.94474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[Si](C3=CC=CC=C3)(C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC8=C(C=C7)N(C9=CC=CC=C98)CC)C2=CC=CC=C21

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[Si](C3=CC=CC=C3)(C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC8=C(C=C7)N(C9=CC=CC=C98)CC)C2=CC=CC=C21

InChI

InChI=1S/C48H41N3Si/c1-4-49-43-21-13-10-18-37(43)40-30-34(24-27-46(40)49)52(33-16-8-7-9-17-33,35-25-28-47-41(31-35)38-19-11-14-22-44(38)50(47)5-2)36-26-29-48-42(32-36)39-20-12-15-23-45(39)51(48)6-3/h7-32H,4-6H2,1-3H3