1,2,3,4,5,6-hexakis(4-methylphenyl)benzene; triazane

Systemtic Name: 1,2,3,4,5,6-hexakis(4-methylphenyl)benzene; triazane Openeye Name: 1,2,3,4,5,6-hexakis(p-tolyl)benzene; triazane CAS Name: 1,2,3,4,5,6-hexakis(4-methylphenyl)benzene; triazane IUPAC Name: 1,2,3,4,5,6-hexakis(4-methylphenyl)benzene; triazane Traditional Name: 1,2,3,4,5,6-hexakis(p-tolyl)benzene; triazane Formula: C48H47N3 MolecularWeight: 665.90688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C.NNN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C.NNN

InChI

InChI=1S/C48H42.H5N3/c1-31-7-19-37(20-8-31)43-44(38-21-9-32(2)10-22-38)46(40-25-13-34(4)14-26-40)48(42-29-17-36(6)18-30-42)47(41-27-15-35(5)16-28-41)45(43)39-23-11-33(3)12-24-39;1-3-2/h7-30H,1-6H3;3H,1-2H2