2,6-bis[(E)-2-[4-(dinaphthalen-1-ylamino)phenyl]ethenyl]naphthalene-1-carbonitrile

Systemtic Name: 2,6-bis[(E)-2-[4-(dinaphthalen-1-ylamino)phenyl]ethenyl]naphthalene-1-carbonitrile Openeye Name: 2,6-bis[(E)-2-[4-[bis(1-naphthyl)amino]phenyl]vinyl]naphthalene-1-carbonitrile CAS Name: 2,6-bis[(E)-2-[4-[bis(1-naphthalenyl)amino]phenyl]ethenyl]-1-naphthalenecarbonitrile IUPAC Name: 2,6-bis[(E)-2-[4-(dinaphthalen-1-ylamino)phenyl]ethenyl]naphthalene-1-carbonitrile Traditional Name: 2,6-bis[(E)-2-[4-[bis(1-naphthyl)amino]phenyl]vinyl]naphthalene-1-carbonitrile Formula: C67H45N3 MolecularWeight: 892.0943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C=CC4=CC5=C(C=C4)C(=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19)C#N)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)/C=C/C4=CC5=C(C=C4)C(=C(C=C5)/C=C/C6=CC=C(C=C6)N(C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19)C#N)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C67H45N3/c68-46-63-54(37-31-48-34-42-57(43-35-48)70(66-27-11-19-52-15-3-7-23-61(52)66)67-28-12-20-53-16-4-8-24-62(53)67)38-39-55-45-49(36-44-58(55)63)30-29-47-32-40-56(41-33-47)69(64-25-9-17-50-13-1-5-21-59(50)64)65-26-10-18-51-14-2-6-22-60(51)65/h1-45H/b30-29+,37-31+