N-phenyl-N-[4-[(E)-2-phenylethenyl]phenyl]pentacen-6-amine

Systemtic Name: N-phenyl-N-[4-[(E)-2-phenylethenyl]phenyl]pentacen-6-amine Openeye Name: N-phenyl-N-[4-[(E)-styryl]phenyl]pentacen-6-amine CAS Name: N-phenyl-N-[4-[(E)-2-phenylethenyl]phenyl]-6-pentacenamine IUPAC Name: N-phenyl-N-[4-[(E)-2-phenylethenyl]phenyl]pentacen-6-amine Traditional Name: pentacen-6-yl-phenyl-[4-[(E)-styryl]phenyl]amine Formula: C42H29N MolecularWeight: 547.68636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=C5C=C6C=CC=CC6=CC5=CC7=CC8=CC=CC=C8C=C74

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=C5C=C6C=CC=CC6=CC5=CC7=CC8=CC=CC=C8C=C74

InChI

InChI=1S/C42H29N/c1-3-11-30(12-4-1)19-20-31-21-23-39(24-22-31)43(38-17-5-2-6-18-38)42-40-28-34-15-9-7-13-32(34)25-36(40)27-37-26-33-14-8-10-16-35(33)29-41(37)42/h1-29H/b20-19+