6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine

C28H42N2 — CID 89017569

IUPAC6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine
SMILESC/N=C1/C(/C(C)=C/C=C(\C)C(C)(C)C)=C(C)C=C(/C(C)=C/C=C(\C)C(C)C)/C1=N\C
InChIInChI=1S/C28H42N2/c1-18(2)19(3)13-14-20(4)24-17-22(6)25(27(30-12)26(24)29-11)21(5)15-16-23(7)28(8,9)10/h13-18H,1-12H3/b19-13+,20-14+,21-15+,23-16+,29-26+,30-27-
InChIKeyYALDNNXVGYAYEL-KVRBNMKDSA-N
MW406.66 g/mol
LogP7.87
Rot. Bonds5

About 6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine

6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine (PubChem CID 89017569) has the molecular formula C28H42N2 and a molecular weight of 406.66 g/mol. Its IUPAC name is 6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine.

Molecular Properties

Compound Name6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine
PubChem CID89017569
Molecular FormulaC28H42N2
Molecular Weight406.66 g/mol
Exact Mass406.33
IUPAC Name6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine
SMILESC/N=C1/C(/C(C)=C/C=C(\C)C(C)(C)C)=C(C)C=C(/C(C)=C/C=C(\C)C(C)C)/C1=N\C
InChIInChI=1S/C28H42N2/c1-18(2)19(3)13-14-20(4)24-17-22(6)25(27(30-12)26(24)29-11)21(5)15-16-23(7)28(8,9)10/h13-18H,1-12H3/b19-13+,20-14+,21-15+,23-16+,29-26+,30-27-
InChIKeyYALDNNXVGYAYEL-KVRBNMKDSA-N
XLogP7.87
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.66
LogP ≤ 57.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'chinone_2', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze 6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine?
The IUPAC name of 6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine (CID 89017569) is 6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine.
What is the SMILES notation for 6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine?
The canonical SMILES for 6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine is C/N=C1/C(/C(C)=C/C=C(\C)C(C)(C)C)=C(C)C=C(/C(C)=C/C=C(\C)C(C)C)/C1=N\C.
What is the InChIKey of 6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine?
The InChIKey is YALDNNXVGYAYEL-KVRBNMKDSA-N. The full InChI is InChI=1S/C28H42N2/c1-18(2)19(3)13-14-20(4)24-17-22(6)25(27(30-12)26(24)29-11)21(5)15-16-23(7)28(8,9)10/h13-18H,1-12H3/b19-13+,20-14+,21-15+,23-16+,29-26+,30-27-.
What are the key properties of 6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine?
6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine has a molecular weight of 406.66 g/mol, XLogP of 7.87, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2E,4E)-5,6-dimethylhepta-2,4-dien-2-yl]-1-N,2-N,4-trimethyl-3-[(2E,4E)-5,6,6-trimethylhepta-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine is sourced from PubChem (CID 89017569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).