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2-[4-[5-azanyl-3-(4-tert-butylphenyl)quinoxalin-2-yl]phenyl]-3-(4-tert-butylphenyl)quinoxalin-5-amine

2-[4-[5-azanyl-3-(4-tert-butylphenyl)quinoxalin-2-yl]phenyl]-3-(4-tert-butylphenyl)quinoxalin-5-amine

Systemtic Name:2-[4-[5-azanyl-3-(4-tert-butylphenyl)quinoxalin-2-yl]phenyl]-3-(4-tert-butylphenyl)quinoxalin-5-amine
Openeye Name:2-[4-[5-amino-3-(4-tert-butylphenyl)quinoxalin-2-yl]phenyl]-3-(4-tert-butylphenyl)quinoxalin-5-amine
CAS Name:2-[4-[5-amino-3-(4-tert-butylphenyl)-2-quinoxalinyl]phenyl]-3-(4-tert-butylphenyl)-5-quinoxalinamine
IUPAC Name:2-[4-[5-amino-3-(4-tert-butylphenyl)quinoxalin-2-yl]phenyl]-3-(4-tert-butylphenyl)quinoxalin-5-amine
Traditional Name:[2-[4-[5-amino-3-(4-tert-butylphenyl)quinoxalin-2-yl]phenyl]-3-(4-tert-butylphenyl)quinoxalin-5-yl]amine
Formula: C42H40N6
MolecularWeight: 628.8072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3N)N=C2C4=CC=C(C=C4)C5=NC6=C(C(=CC=C6)N)N=C5C7=CC=C(C=C7)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3N)N=C2C4=CC=C(C=C4)C5=NC6=C(C(=CC=C6)N)N=C5C7=CC=C(C=C7)C(C)(C)C


InChI

InChI=1S/C42H40N6/c1-41(2,3)29-21-17-27(18-22-29)37-35(45-33-11-7-9-31(43)39(33)47-37)25-13-15-26(16-14-25)36-38(28-19-23-30(24-20-28)42(4,5)6)48-40-32(44)10-8-12-34(40)46-36/h7-24H,43-44H2,1-6H3


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