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2-[1-(4-tert-butylphenyl)-6-[(4-tert-butylphenyl)amino]-2,3-diphenyl-pyridin-4-ylidene]propanedinitrile

2-[1-(4-tert-butylphenyl)-6-[(4-tert-butylphenyl)amino]-2,3-diphenyl-pyridin-4-ylidene]propanedinitrile

Systemtic Name:2-[1-(4-tert-butylphenyl)-6-[(4-tert-butylphenyl)amino]-2,3-diphenyl-pyridin-4-ylidene]propanedinitrile
Openeye Name:2-[6-(4-tert-butylanilino)-1-(4-tert-butylphenyl)-2,3-diphenyl-4-pyridylidene]propanedinitrile
CAS Name:2-[6-(4-tert-butylanilino)-1-(4-tert-butylphenyl)-2,3-diphenyl-4-pyridinylidene]propanedinitrile
IUPAC Name:2-[6-(4-tert-butylanilino)-1-(4-tert-butylphenyl)-2,3-diphenylpyridin-4-ylidene]propanedinitrile
Traditional Name:2-[6-(4-tert-butylanilino)-1-(4-tert-butylphenyl)-2,3-diphenyl-4-pyridylidene]malononitrile
Formula: C40H38N4
MolecularWeight: 574.75652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=CC(=C(C#N)C#N)C(=C(N2C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC(=C(C#N)C#N)C(=C(N2C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C40H38N4/c1-39(2,3)31-17-21-33(22-18-31)43-36-25-35(30(26-41)27-42)37(28-13-9-7-10-14-28)38(29-15-11-8-12-16-29)44(36)34-23-19-32(20-24-34)40(4,5)6/h7-25,43H,1-6H3


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