2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine

C92H68N6OS2 — CID 163992731

IUPAC2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine
SMILESCC1(C)c2cc3sc4ccc(-c5nc(-c6ccccc6)nc(-c6cccc7oc8ccccc8c67)n5)cc4c3cc2-c2ccc3ccccc3c2C1(C)C.CC1(C)c2cc3sc4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4c3cc2-c2ccc3ccccc3c2C1(C)C
InChIInChI=1S/C49H35N3OS.C43H33N3S/c1-48(2)38-27-42-37(26-35(38)32-23-21-28-13-8-9-16-31(28)44(32)49(48,3)4)36-25-30(22-24-41(36)54-42)46-50-45(29-14-6-5-7-15-29)51-47(52-46)34-18-12-20-40-43(34)33-17-10-11-19-39(33)53-40;1-42(2)35-25-37-34(24-32(35)31-21-19-26-13-11-12-18-30(26)38(31)43(42,3)4)33-23-29(20-22-36(33)47-37)41-45-39(27-14-7-5-8-15-27)44-40(46-41)28-16-9-6-10-17-28/h5-27H,1-4H3;5-25H,1-4H3
InChIKeyUCAXSJLXRGYTGB-UHFFFAOYSA-N
MW1337.73 g/mol
LogP25.16
Rot. Bonds6

About 2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine

2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine (PubChem CID 163992731) has the molecular formula C92H68N6OS2 and a molecular weight of 1337.73 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine
PubChem CID163992731
Molecular FormulaC92H68N6OS2
Molecular Weight1337.73 g/mol
Exact Mass1336.49
IUPAC Name2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine
SMILESCC1(C)c2cc3sc4ccc(-c5nc(-c6ccccc6)nc(-c6cccc7oc8ccccc8c67)n5)cc4c3cc2-c2ccc3ccccc3c2C1(C)C.CC1(C)c2cc3sc4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4c3cc2-c2ccc3ccccc3c2C1(C)C
InChIInChI=1S/C49H35N3OS.C43H33N3S/c1-48(2)38-27-42-37(26-35(38)32-23-21-28-13-8-9-16-31(28)44(32)49(48,3)4)36-25-30(22-24-41(36)54-42)46-50-45(29-14-6-5-7-15-29)51-47(52-46)34-18-12-20-40-43(34)33-17-10-11-19-39(33)53-40;1-42(2)35-25-37-34(24-32(35)31-21-19-26-13-11-12-18-30(26)38(31)43(42,3)4)33-23-29(20-22-36(33)47-37)41-45-39(27-14-7-5-8-15-27)44-40(46-41)28-16-9-6-10-17-28/h5-27H,1-4H3;5-25H,1-4H3
InChIKeyUCAXSJLXRGYTGB-UHFFFAOYSA-N
XLogP25.16
TPSA90.48 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms101
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001337.73
LogP ≤ 525.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine (CID 163992731) is 2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine is CC1(C)c2cc3sc4ccc(-c5nc(-c6ccccc6)nc(-c6cccc7oc8ccccc8c67)n5)cc4c3cc2-c2ccc3ccccc3c2C1(C)C.CC1(C)c2cc3sc4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4c3cc2-c2ccc3ccccc3c2C1(C)C.
What is the InChIKey of 2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine?
The InChIKey is UCAXSJLXRGYTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H35N3OS.C43H33N3S/c1-48(2)38-27-42-37(26-35(38)32-23-21-28-13-8-9-16-31(28)44(32)49(48,3)4)36-25-30(22-24-41(36)54-42)46-50-45(29-14-6-5-7-15-29)51-47(52-46)34-18-12-20-40-43(34)33-17-10-11-19-39(33)53-40;1-42(2)35-25-37-34(24-32(35)31-21-19-26-13-11-12-18-30(26)38(31)43(42,3)4)33-23-29(20-22-36(33)47-37)41-45-39(27-14-7-5-8-15-27)44-40(46-41)28-16-9-6-10-17-28/h5-27H,1-4H3;5-25H,1-4H3.
What are the key properties of 2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine?
2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine has a molecular weight of 1337.73 g/mol, XLogP of 25.16, 6 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-1-yl-4-phenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine;2,4-diphenyl-6-(12,12,13,13-tetramethyl-17-thiahexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(14),2(11),3,5,7,9,15,18(23),19,21,24-undecaen-21-yl)-1,3,5-triazine is sourced from PubChem (CID 163992731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).