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10-[bis(7-ethylbenzo[c]carbazol-10-yl)methyl]-7-ethyl-benzo[c]carbazole

10-[bis(7-ethylbenzo[c]carbazol-10-yl)methyl]-7-ethyl-benzo[c]carbazole

Systemtic Name:10-[bis(7-ethylbenzo[c]carbazol-10-yl)methyl]-7-ethyl-benzo[c]carbazole
Openeye Name:10-[bis(7-ethylbenzo[c]carbazol-10-yl)methyl]-7-ethyl-benzo[c]carbazole
CAS Name:10-[bis(7-ethyl-10-benzo[c]carbazolyl)methyl]-7-ethylbenzo[c]carbazole
IUPAC Name:10-[bis(7-ethylbenzo[c]carbazol-10-yl)methyl]-7-ethylbenzo[c]carbazole
Traditional Name:10-[bis(7-ethylbenzo[c]carbazol-10-yl)methyl]-7-ethyl-benzo[c]carbazole
Formula: C55H43N3
MolecularWeight: 745.95002
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C3=CC4=C(C=C3)N(C5=C4C6=CC=CC=C6C=C5)CC)C7=CC8=C(C=C7)N(C9=C8C2=CC=CC=C2C=C9)CC)C2=C1C=CC1=CC=CC=C12


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C3=CC4=C(C=C3)N(C5=C4C6=CC=CC=C6C=C5)CC)C7=CC8=C(C=C7)N(C9=C8C2=CC=CC=C2C=C9)CC)C2=C1C=CC1=CC=CC=C12


InChI

InChI=1S/C55H43N3/c1-4-56-46-25-22-37(31-43(46)53-40-16-10-7-13-34(40)19-28-49(53)56)52(38-23-26-47-44(32-38)54-41-17-11-8-14-35(41)20-29-50(54)57(47)5-2)39-24-27-48-45(33-39)55-42-18-12-9-15-36(42)21-30-51(55)58(48)6-3/h7-33,52H,4-6H2,1-3H3


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