9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene

C40H24N2O — CID 122465457

IUPAC9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene
SMILESc1ccc(-n2c3cc4ccccc4cc3c3ccc4c(c5ccccc5n4-c4cccc5oc6ccccc6c45)c32)cc1
InChIInChI=1S/C40H24N2O/c1-2-13-27(14-3-1)41-35-24-26-12-5-4-11-25(26)23-31(35)28-21-22-34-39(40(28)41)29-15-6-8-17-32(29)42(34)33-18-10-20-37-38(33)30-16-7-9-19-36(30)43-37/h1-24H
InChIKeyRIDBNXWQLHFRRF-UHFFFAOYSA-N
MW548.65 g/mol
LogP10.93
Rot. Bonds2

About 9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene

9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene (PubChem CID 122465457) has the molecular formula C40H24N2O and a molecular weight of 548.65 g/mol. Its IUPAC name is 9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene.

Molecular Properties

Compound Name9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene
PubChem CID122465457
Molecular FormulaC40H24N2O
Molecular Weight548.65 g/mol
Exact Mass548.19
IUPAC Name9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene
SMILESc1ccc(-n2c3cc4ccccc4cc3c3ccc4c(c5ccccc5n4-c4cccc5oc6ccccc6c45)c32)cc1
InChIInChI=1S/C40H24N2O/c1-2-13-27(14-3-1)41-35-24-26-12-5-4-11-25(26)23-31(35)28-21-22-34-39(40(28)41)29-15-6-8-17-32(29)42(34)33-18-10-20-37-38(33)30-16-7-9-19-36(30)43-37/h1-24H
InChIKeyRIDBNXWQLHFRRF-UHFFFAOYSA-N
XLogP10.93
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.65
LogP ≤ 510.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene with MolForge

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Related Compounds

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15-dibenzofuran-1-yl-10,20-diphenyl-10,15,20-triazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.021,26]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),21,23,25-dodecaene
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9-dibenzofuran-1-yl-18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 138729692
9-(3-methylbenzimidazol-4-yl)-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene
CID 122465314
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15,24-diphenyl-6-oxa-15,24-diazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22,26-dodecaene
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12-phenyl-5-(9-phenylcarbazol-1-yl)indolo[3,2-c]carbazole
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12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;14-naphthalen-1-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-phenyl-[1]benzofuro[3,2-a]carbazole;bis(7-phenyl-[1]benzofuro[2,3-b]carbazole);5-phenyl-[1]benzofuro[3,2-c]carbazole;14-phenyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
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9-dibenzofuran-1-yl-12-phenyl-9,12-diazaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene
CID 134369922

Frequently Asked Questions

What is the IUPAC name of 9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene?
The IUPAC name of 9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene (CID 122465457) is 9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene.
What is the SMILES notation for 9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene?
The canonical SMILES for 9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene is c1ccc(-n2c3cc4ccccc4cc3c3ccc4c(c5ccccc5n4-c4cccc5oc6ccccc6c45)c32)cc1.
What is the InChIKey of 9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene?
The InChIKey is RIDBNXWQLHFRRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H24N2O/c1-2-13-27(14-3-1)41-35-24-26-12-5-4-11-25(26)23-31(35)28-21-22-34-39(40(28)41)29-15-6-8-17-32(29)42(34)33-18-10-20-37-38(33)30-16-7-9-19-36(30)43-37/h1-24H.
What are the key properties of 9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene?
9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene has a molecular weight of 548.65 g/mol, XLogP of 10.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzofuran-1-yl-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene is sourced from PubChem (CID 122465457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).