37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene]

C57H39BN2O — CID 174137545

IUPAC37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene]
SMILESCCCCc1ccc(N2B3c4cccc5c4N(c4ccccc4C54c5ccccc5-c5ccccc54)c4c3c(cc3ccccc43)-c3cc4oc5ccccc5c4cc32)cc1
InChIInChI=1S/C57H39BN2O/c1-2-3-15-35-28-30-37(31-29-35)60-51-33-43-41-20-8-13-27-52(41)61-53(43)34-42(51)44-32-36-16-4-5-17-38(36)55-54(44)58(60)49-25-14-24-48-56(49)59(55)50-26-12-11-23-47(50)57(48)45-21-9-6-18-39(45)40-19-7-10-22-46(40)57/h4-14,16-34H,2-3,15H2,1H3
InChIKeyXUHZCHFLUVYWSR-UHFFFAOYSA-N
MW778.76 g/mol
LogP13.47
Rot. Bonds4

About 37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene]

37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene] (PubChem CID 174137545) has the molecular formula C57H39BN2O and a molecular weight of 778.76 g/mol. Its IUPAC name is 37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene].

Molecular Properties

Compound Name37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene]
PubChem CID174137545
Molecular FormulaC57H39BN2O
Molecular Weight778.76 g/mol
Exact Mass778.32
IUPAC Name37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene]
SMILESCCCCc1ccc(N2B3c4cccc5c4N(c4ccccc4C54c5ccccc5-c5ccccc54)c4c3c(cc3ccccc43)-c3cc4oc5ccccc5c4cc32)cc1
InChIInChI=1S/C57H39BN2O/c1-2-3-15-35-28-30-37(31-29-35)60-51-33-43-41-20-8-13-27-52(41)61-53(43)34-42(51)44-32-36-16-4-5-17-38(36)55-54(44)58(60)49-25-14-24-48-56(49)59(55)50-26-12-11-23-47(50)57(48)45-21-9-6-18-39(45)40-19-7-10-22-46(40)57/h4-14,16-34H,2-3,15H2,1H3
InChIKeyXUHZCHFLUVYWSR-UHFFFAOYSA-N
XLogP13.47
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500778.76
LogP ≤ 513.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene] with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene]?
The IUPAC name of 37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene] (CID 174137545) is 37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene].
What is the SMILES notation for 37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene]?
The canonical SMILES for 37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene] is CCCCc1ccc(N2B3c4cccc5c4N(c4ccccc4C54c5ccccc5-c5ccccc54)c4c3c(cc3ccccc43)-c3cc4oc5ccccc5c4cc32)cc1.
What is the InChIKey of 37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene]?
The InChIKey is XUHZCHFLUVYWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H39BN2O/c1-2-3-15-35-28-30-37(31-29-35)60-51-33-43-41-20-8-13-27-52(41)61-53(43)34-42(51)44-32-36-16-4-5-17-38(36)55-54(44)58(60)49-25-14-24-48-56(49)59(55)50-26-12-11-23-47(50)57(48)45-21-9-6-18-39(45)40-19-7-10-22-46(40)57/h4-14,16-34H,2-3,15H2,1H3.
What are the key properties of 37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene]?
37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene] has a molecular weight of 778.76 g/mol, XLogP of 13.47, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 37-(4-butylphenyl)spiro[27-oxa-14,37-diaza-1-boradecacyclo[21.14.1.12,6.08,13.015,38.016,21.024,36.026,34.028,33.014,39]nonatriaconta-2(39),3,5,8,10,12,15(38),16,18,20,22,24(36),25,28,30,32,34-heptadecaene-7,9'-fluorene] is sourced from PubChem (CID 174137545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).