6,11-bis(3,6-ditert-butylcarbazol-9-yl)phenanthro[9,10-b]pyrazine

Systemtic Name: 6,11-bis(3,6-ditert-butylcarbazol-9-yl)phenanthro[9,10-b]pyrazine Openeye Name: 6,11-bis(3,6-ditert-butylcarbazol-9-yl)phenanthro[9,10-b]pyrazine CAS Name: 6,11-bis(3,6-ditert-butyl-9-carbazolyl)phenanthro[9,10-b]pyrazine IUPAC Name: 6,11-bis(3,6-ditert-butylcarbazol-9-yl)phenanthro[9,10-b]pyrazine Traditional Name: 6,11-bis(3,6-ditert-butylcarbazol-9-yl)phenanthro[9,10-b]pyrazine Formula: C56H56N4 MolecularWeight: 785.07064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC5=C(C=C4)C6=C(C=C(C=C6)N7C8=C(C=C(C=C8)C(C)(C)C)C9=C7C=CC(=C9)C(C)(C)C)C1=NC=CN=C51

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC5=C(C=C4)C6=C(C=C(C=C6)N7C8=C(C=C(C=C8)C(C)(C)C)C9=C7C=CC(=C9)C(C)(C)C)C1=NC=CN=C51

InChI

InChI=1S/C56H56N4/c1-53(2,3)33-13-21-47-41(27-33)42-28-34(54(4,5)6)14-22-48(42)59(47)37-17-19-39-40-20-18-38(32-46(40)52-51(45(39)31-37)57-25-26-58-52)60-49-23-15-35(55(7,8)9)29-43(49)44-30-36(56(10,11)12)16-24-50(44)60/h13-32H,1-12H3