1,2,3,4-tetrakis(4-aminophenyl)anthracene-9,10-diamine

Systemtic Name: 1,2,3,4-tetrakis(4-aminophenyl)anthracene-9,10-diamine Openeye Name: 1,2,3,4-tetrakis(4-aminophenyl)anthracene-9,10-diamine CAS Name: 1,2,3,4-tetrakis(4-aminophenyl)anthracene-9,10-diamine IUPAC Name: 1,2,3,4-tetrakis(4-aminophenyl)anthracene-9,10-diamine Traditional Name: [10-amino-1,2,3,4-tetrakis(4-aminophenyl)-9-anthryl]amine Formula: C38H32N6 MolecularWeight: 572.70088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=C(C(=C(C3=C2N)C4=CC=C(C=C4)N)C5=CC=C(C=C5)N)C6=CC=C(C=C6)N)C7=CC=C(C=C7)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=C(C(=C(C3=C2N)C4=CC=C(C=C4)N)C5=CC=C(C=C5)N)C6=CC=C(C=C6)N)C7=CC=C(C=C7)N)N

InChI

InChI=1S/C38H32N6/c39-25-13-5-21(6-14-25)31-32(22-7-15-26(40)16-8-22)34(24-11-19-28(42)20-12-24)36-35(33(31)23-9-17-27(41)18-10-23)37(43)29-3-1-2-4-30(29)38(36)44/h1-20H,39-44H2