CID 16129999

N1,n4-bis[3-(4,5-dihydro-1h-imidazol-2-yl)-5-[[3-(4,5-dihydro-1h-imidazol-2-yl)-5-[[3-(4,5-dihydro-1h-imidazol-2-yl)-5-[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoyl]phenyl]carbamoyl]phenyl]carbamoyl]phenyl]terephthalamide

Structural Information

Molecular Formula
C86H78N24O8
SMILES
C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)C4=NCCN4)NC(=O)C5=CC(=CC(=C5)C6=NCCN6)NC(=O)C7=CC(=CC(=C7)C8=NCCN8)NC(=O)C9=CC=C(C=C9)C(=O)NC1=CC(=CC(=C1)C(=O)NC1=CC(=CC(=C1)C(=O)NC1=CC(=CC(=C1)C(=O)NC1=CC=C(C=C1)C1=NCCN1)C1=NCCN1)C1=NCCN1)C1=NCCN1
InChI
InChI=1S/C86H78N24O8/c111-79(105-65-35-53(75-95-21-22-96-75)31-59(43-65)83(115)109-69-39-55(77-99-25-26-100-77)33-61(45-69)85(117)107-67-37-51(73-91-17-18-92-73)29-57(41-67)81(113)103-63-9-5-47(6-10-63)71-87-13-14-88-71)49-1-2-50(4-3-49)80(112)106-66-36-54(76-97-23-24-98-76)32-60(44-66)84(116)110-70-40-56(78-101-27-28-102-78)34-62(46-70)86(118)108-68-38-52(74-93-19-20-94-74)30-58(42-68)82(114)104-64-11-7-48(8-12-64)72-89-15-16-90-72/h1-12,29-46H,13-28H2,(H,87,88)(H,89,90)(H,91,92)(H,93,94)(H,95,96)(H,97,98)(H,99,100)(H,101,102)(H,103,113)(H,104,114)(H,105,111)(H,106,112)(H,107,117)(H,108,118)(H,109,115)(H,110,116)
InChIKey
ZVYIQPMJCHFQCJ-UHFFFAOYSA-N
Compound name
1-N,4-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)-5-[[3-(4,5-dihydro-1H-imidazol-2-yl)-5-[[3-(4,5-dihydro-1H-imidazol-2-yl)-5-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]carbamoyl]phenyl]carbamoyl]phenyl]benzene-1,4-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1574.6434 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1575.6507 211.4
[M+Na]+ 1597.6326 222.8
[M-H]- 1573.6361 210.0
[M+NH4]+ 1592.6772 216.1
[M+K]+ 1613.6066 222.4
[M+H-H2O]+ 1557.6407 194.9
[M+HCOO]- 1619.6416 217.1
[M+CH3COO]- 1633.6573 219.6
[M+Na-2H]- 1595.6181 222.1
[M]+ 1574.6429 249.0
[M]- 1574.6439 249.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.