4-(4-aminophenyl)-3-[3,3-bis(bromanyl)-2H-benzo[a]anthracen-1-yl]aniline

Systemtic Name: 4-(4-aminophenyl)-3-[3,3-bis(bromanyl)-2H-benzo[a]anthracen-1-yl]aniline Openeye Name: 4-(4-aminophenyl)-3-(3,3-dibromo-2H-benzo[a]anthracen-1-yl)aniline CAS Name: 4-(4-aminophenyl)-3-(3,3-dibromo-2H-benzo[a]anthracen-1-yl)aniline IUPAC Name: 4-(4-aminophenyl)-3-(3,3-dibromo-2H-benzo[a]anthracen-1-yl)aniline Traditional Name: [4-[4-amino-2-(3,3-dibromo-2H-benz[a]anthracen-1-yl)phenyl]phenyl]amine Formula: C30H22Br2N2 MolecularWeight: 570.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C(=CC1(Br)Br)C=CC3=CC4=CC=CC=C4C=C32)C5=C(C=CC(=C5)N)C6=CC=C(C=C6)N

Isomeric SMILES

C1C(=C2C(=CC1(Br)Br)C=CC3=CC4=CC=CC=C4C=C32)C5=C(C=CC(=C5)N)C6=CC=C(C=C6)N

InChI

InChI=1S/C30H22Br2N2/c31-30(32)16-22-6-5-21-13-19-3-1-2-4-20(19)14-26(21)29(22)28(17-30)27-15-24(34)11-12-25(27)18-7-9-23(33)10-8-18/h1-16H,17,33-34H2