29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene

C71H67BN2S2 — CID 174120998

IUPAC29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene
SMILESCC(C)(C)c1ccc(N2B3c4cc5sc6ccccc6c5cc4-n4c5cc6c(cc5c5c7c(sc8ccccc87)c(c3c54)-c3cc4c(cc32)-c2cc3c(cc2C4(C)C)C(C)(C)CCC3(C)C)C(C)(C)CCC6(C)C)cc1
InChIInChI=1S/C71H67BN2S2/c1-66(2,3)38-22-24-39(25-23-38)74-55-33-43-42-30-49-51(69(8,9)28-26-67(49,4)5)35-48(42)71(12,13)47(43)31-46(55)62-63-64-60(61-41-19-15-17-21-58(41)76-65(61)62)45-32-50-52(70(10,11)29-27-68(50,6)7)36-54(45)73(64)56-34-44-40-18-14-16-20-57(40)75-59(44)37-53(56)72(63)74/h14-25,30-37H,26-29H2,1-13H3
InChIKeyHGZSQBRBBRMJOV-UHFFFAOYSA-N
MW1023.28 g/mol
LogP19.06
Rot. Bonds1

About 29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene

29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene (PubChem CID 174120998) has the molecular formula C71H67BN2S2 and a molecular weight of 1023.28 g/mol. Its IUPAC name is 29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene.

Molecular Properties

Compound Name29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene
PubChem CID174120998
Molecular FormulaC71H67BN2S2
Molecular Weight1023.28 g/mol
Exact Mass1022.48
IUPAC Name29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene
SMILESCC(C)(C)c1ccc(N2B3c4cc5sc6ccccc6c5cc4-n4c5cc6c(cc5c5c7c(sc8ccccc87)c(c3c54)-c3cc4c(cc32)-c2cc3c(cc2C4(C)C)C(C)(C)CCC3(C)C)C(C)(C)CCC6(C)C)cc1
InChIInChI=1S/C71H67BN2S2/c1-66(2,3)38-22-24-39(25-23-38)74-55-33-43-42-30-49-51(69(8,9)28-26-67(49,4)5)35-48(42)71(12,13)47(43)31-46(55)62-63-64-60(61-41-19-15-17-21-58(41)76-65(61)62)45-32-50-52(70(10,11)29-27-68(50,6)7)36-54(45)73(64)56-34-44-40-18-14-16-20-57(40)75-59(44)37-53(56)72(63)74/h14-25,30-37H,26-29H2,1-13H3
InChIKeyHGZSQBRBBRMJOV-UHFFFAOYSA-N
XLogP19.06
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms76
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001023.28
LogP ≤ 519.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene?
The IUPAC name of 29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene (CID 174120998) is 29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene.
What is the SMILES notation for 29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene?
The canonical SMILES for 29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene is CC(C)(C)c1ccc(N2B3c4cc5sc6ccccc6c5cc4-n4c5cc6c(cc5c5c7c(sc8ccccc87)c(c3c54)-c3cc4c(cc32)-c2cc3c(cc2C4(C)C)C(C)(C)CCC3(C)C)C(C)(C)CCC6(C)C)cc1.
What is the InChIKey of 29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene?
The InChIKey is HGZSQBRBBRMJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H67BN2S2/c1-66(2,3)38-22-24-39(25-23-38)74-55-33-43-42-30-49-51(69(8,9)28-26-67(49,4)5)35-48(42)71(12,13)47(43)31-46(55)62-63-64-60(61-41-19-15-17-21-58(41)76-65(61)62)45-32-50-52(70(10,11)29-27-68(50,6)7)36-54(45)73(64)56-34-44-40-18-14-16-20-57(40)75-59(44)37-53(56)72(63)74/h14-25,30-37H,26-29H2,1-13H3.
What are the key properties of 29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene?
29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene has a molecular weight of 1023.28 g/mol, XLogP of 19.06, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 29-(4-tert-butylphenyl)-15,15,19,19,22,22,48,48,51,51-decamethyl-9,34-dithia-29,44-diaza-30-borapentadecacyclo[28.24.2.02,10.03,8.011,56.012,28.014,26.016,25.018,23.031,43.033,41.035,40.044,55.045,54.047,52]hexapentaconta-1(55),2(10),3,5,7,11(56),12,14(26),16,18(23),24,27,31,33(41),35,37,39,42,45,47(52),53-henicosaene is sourced from PubChem (CID 174120998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).