N,N-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]naphthalen-1-amine

Systemtic Name: N,N-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]naphthalen-1-amine Openeye Name: N,N-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]naphthalen-1-amine CAS Name: N,N-bis[4-(3,6-dimethyl-9-carbazolyl)phenyl]-1-naphthalenamine IUPAC Name: N,N-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]naphthalen-1-amine Traditional Name: bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-(1-naphthyl)amine Formula: C50H39N3 MolecularWeight: 681.86476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=C(C=C(C=C7)C)C8=C6C=CC(=C8)C)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=C(C=C(C=C7)C)C8=C6C=CC(=C8)C)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C50H39N3/c1-32-12-24-47-42(28-32)43-29-33(2)13-25-48(43)52(47)39-20-16-37(17-21-39)51(46-11-7-9-36-8-5-6-10-41(36)46)38-18-22-40(23-19-38)53-49-26-14-34(3)30-44(49)45-31-35(4)15-27-50(45)53/h5-31H,1-4H3