4-[(10-cyclohexylideneanthracen-9-ylidene)methyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(10-cyclohexylideneanthracen-9-ylidene)methyl]-N,N-diphenyl-aniline Openeye Name: 4-[(10-cyclohexylidene-9-anthrylidene)methyl]-N,N-diphenyl-aniline CAS Name: 4-[(10-cyclohexylidene-9-anthracenylidene)methyl]-N,N-diphenylaniline IUPAC Name: 4-[(10-cyclohexylideneanthracen-9-ylidene)methyl]-N,N-diphenylaniline Traditional Name: [4-[(10-cyclohexylidene-9-anthrylidene)methyl]phenyl]-diphenyl-amine Formula: C39H33N MolecularWeight: 515.68602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C3=CC=CC=C3C(=CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C72)CC1

Isomeric SMILES

C1CCC(=C2C3=CC=CC=C3C(=CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C72)CC1

InChI

InChI=1S/C39H33N/c1-4-14-30(15-5-1)39-36-22-12-10-20-34(36)38(35-21-11-13-23-37(35)39)28-29-24-26-33(27-25-29)40(31-16-6-2-7-17-31)32-18-8-3-9-19-32/h2-3,6-13,16-28H,1,4-5,14-15H2