pentacene-1,2,3,4-tetramine

Systemtic Name: pentacene-1,2,3,4-tetramine Openeye Name: pentacene-1,2,3,4-tetramine CAS Name: pentacene-1,2,3,4-tetramine IUPAC Name: pentacene-1,2,3,4-tetramine Traditional Name: (1,3,4-triaminopentacen-2-yl)amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C4C=C5C(=CC4=CC3=CC2=C1)C(=C(C(=C5N)N)N)N

Isomeric SMILES

C1=CC=C2C=C3C=C4C=C5C(=CC4=CC3=CC2=C1)C(=C(C(=C5N)N)N)N

InChI

InChI=1S/C22H18N4/c23-19-17-9-15-7-13-5-11-3-1-2-4-12(11)6-14(13)8-16(15)10-18(17)20(24)22(26)21(19)25/h1-10H,23-26H2