8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol

C48H56N2O4 — CID 162988406

IUPAC8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol
SMILESCOc1ccc2c([nH]c3c(O)c(-c4c(C)cc5c([nH]c6c(CC=C(C)CCC=C(C)C)c(OC)ccc65)c4O)c(C)cc32)c1CC=C(C)CCC=C(C)C
InChIInChI=1S/C48H56N2O4/c1-27(2)13-11-15-29(5)17-19-35-39(53-9)23-21-33-37-25-31(7)41(47(51)45(37)49-43(33)35)42-32(8)26-38-34-22-24-40(54-10)36(44(34)50-46(38)48(42)52)20-18-30(6)16-12-14-28(3)4/h13-14,17-18,21-26,49-52H,11-12,15-16,19-20H2,1-10H3
InChIKeyYBPCZVAPCCHDDP-UHFFFAOYSA-N
MW724.99 g/mol
LogP13.14
Rot. Bonds13

About 8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol

8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol (PubChem CID 162988406) has the molecular formula C48H56N2O4 and a molecular weight of 724.99 g/mol. Its IUPAC name is 8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol.

Molecular Properties

Compound Name8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol
PubChem CID162988406
Molecular FormulaC48H56N2O4
Molecular Weight724.99 g/mol
Exact Mass724.42
IUPAC Name8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol
SMILESCOc1ccc2c([nH]c3c(O)c(-c4c(C)cc5c([nH]c6c(CC=C(C)CCC=C(C)C)c(OC)ccc65)c4O)c(C)cc32)c1CC=C(C)CCC=C(C)C
InChIInChI=1S/C48H56N2O4/c1-27(2)13-11-15-29(5)17-19-35-39(53-9)23-21-33-37-25-31(7)41(47(51)45(37)49-43(33)35)42-32(8)26-38-34-22-24-40(54-10)36(44(34)50-46(38)48(42)52)20-18-30(6)16-12-14-28(3)4/h13-14,17-18,21-26,49-52H,11-12,15-16,19-20H2,1-10H3
InChIKeyYBPCZVAPCCHDDP-UHFFFAOYSA-N
XLogP13.14
TPSA90.50 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms54
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500724.99
LogP ≤ 513.14
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol?
The IUPAC name of 8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol (CID 162988406) is 8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol.
What is the SMILES notation for 8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol?
The canonical SMILES for 8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol is COc1ccc2c([nH]c3c(O)c(-c4c(C)cc5c([nH]c6c(CC=C(C)CCC=C(C)C)c(OC)ccc65)c4O)c(C)cc32)c1CC=C(C)CCC=C(C)C.
What is the InChIKey of 8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol?
The InChIKey is YBPCZVAPCCHDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H56N2O4/c1-27(2)13-11-15-29(5)17-19-35-39(53-9)23-21-33-37-25-31(7)41(47(51)45(37)49-43(33)35)42-32(8)26-38-34-22-24-40(54-10)36(44(34)50-46(38)48(42)52)20-18-30(6)16-12-14-28(3)4/h13-14,17-18,21-26,49-52H,11-12,15-16,19-20H2,1-10H3.
What are the key properties of 8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol?
8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol has a molecular weight of 724.99 g/mol, XLogP of 13.14, 13 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,7-dimethylocta-2,6-dienyl)-2-[8-(3,7-dimethylocta-2,6-dienyl)-1-hydroxy-7-methoxy-3-methyl-9H-carbazol-2-yl]-7-methoxy-3-methyl-9H-carbazol-1-ol is sourced from PubChem (CID 162988406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).