7,10-bis(3,6-dimethylcarbazol-9-yl)-3-methyl-phenanthro[9,10-b]pyrazine

Systemtic Name: 7,10-bis(3,6-dimethylcarbazol-9-yl)-3-methyl-phenanthro[9,10-b]pyrazine Openeye Name: 7,10-bis(3,6-dimethylcarbazol-9-yl)-3-methyl-phenanthro[9,10-b]pyrazine CAS Name: 7,10-bis(3,6-dimethyl-9-carbazolyl)-3-methylphenanthro[9,10-b]pyrazine IUPAC Name: 7,10-bis(3,6-dimethylcarbazol-9-yl)-3-methylphenanthro[9,10-b]pyrazine Traditional Name: 7,10-bis(3,6-dimethylcarbazol-9-yl)-3-methyl-phenanthro[9,10-b]pyrazine Formula: C45H34N4 MolecularWeight: 630.77826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)C4=CC5=C(C=C4)C6=NC=C(N=C6C7=C5C=C(C=C7)N8C9=C(C=C(C=C9)C)C1=C8C=CC(=C1)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)C4=CC5=C(C=C4)C6=NC=C(N=C6C7=C5C=C(C=C7)N8C9=C(C=C(C=C9)C)C1=C8C=CC(=C1)C)C

InChI

InChI=1S/C45H34N4/c1-25-6-14-40-36(18-25)37-19-26(2)7-15-41(37)48(40)30-10-12-32-34(22-30)35-23-31(11-13-33(35)45-44(32)46-24-29(5)47-45)49-42-16-8-27(3)20-38(42)39-21-28(4)9-17-43(39)49/h6-24H,1-5H3