N9,N10-bis[4-[(E)-2-phenylethenyl]phenyl]anthracene-9,10-diamine

Systemtic Name: N9,N10-bis[4-[(E)-2-phenylethenyl]phenyl]anthracene-9,10-diamine Openeye Name: N9,N10-bis[4-[(E)-styryl]phenyl]anthracene-9,10-diamine CAS Name: N9,N10-bis[4-[(E)-2-phenylethenyl]phenyl]anthracene-9,10-diamine IUPAC Name: 9-N,10-N-bis[4-[(E)-2-phenylethenyl]phenyl]anthracene-9,10-diamine Traditional Name: [10-[4-[(E)-styryl]anilino]-9-anthryl]-[4-[(E)-styryl]phenyl]amine Formula: C42H32N2 MolecularWeight: 564.71688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC3=C4C=CC=CC4=C(C5=CC=CC=C53)NC6=CC=C(C=C6)C=CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC3=C4C(=C(C5=CC=CC=C35)NC6=CC=C(C=C6)/C=C/C7=CC=CC=C7)C=CC=C4

InChI

InChI=1S/C42H32N2/c1-3-11-31(12-4-1)19-21-33-23-27-35(28-24-33)43-41-37-15-7-9-17-39(37)42(40-18-10-8-16-38(40)41)44-36-29-25-34(26-30-36)22-20-32-13-5-2-6-14-32/h1-30,43-44H/b21-19+,22-20+