17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene

C60H42S — CID 130190015

IUPAC17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene
SMILESCC1(C)c2ccc(-c3cccc4c3sc3c5c(ccc34)-c3c(ccc4ccccc34)C5(C)C)cc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21
InChIInChI=1S/C60H42S/c1-59(2)50-31-27-37(40-23-14-24-46-47-29-30-48-55-39-18-9-8-15-35(39)26-32-51(55)60(3,4)56(48)58(47)61-57(40)46)33-49(50)41-28-25-38(34-52(41)59)54-44-21-12-10-19-42(44)53(36-16-6-5-7-17-36)43-20-11-13-22-45(43)54/h5-34H,1-4H3
InChIKeySEULTKAOTGSLRA-UHFFFAOYSA-N
MW795.06 g/mol
LogP17.13
Rot. Bonds3

About 17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene

17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene (PubChem CID 130190015) has the molecular formula C60H42S and a molecular weight of 795.06 g/mol. Its IUPAC name is 17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene.

Molecular Properties

Compound Name17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene
PubChem CID130190015
Molecular FormulaC60H42S
Molecular Weight795.06 g/mol
Exact Mass794.30
IUPAC Name17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene
SMILESCC1(C)c2ccc(-c3cccc4c3sc3c5c(ccc34)-c3c(ccc4ccccc34)C5(C)C)cc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21
InChIInChI=1S/C60H42S/c1-59(2)50-31-27-37(40-23-14-24-46-47-29-30-48-55-39-18-9-8-15-35(39)26-32-51(55)60(3,4)56(48)58(47)61-57(40)46)33-49(50)41-28-25-38(34-52(41)59)54-44-21-12-10-19-42(44)53(36-16-6-5-7-17-36)43-20-11-13-22-45(43)54/h5-34H,1-4H3
InChIKeySEULTKAOTGSLRA-UHFFFAOYSA-N
XLogP17.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500795.06
LogP ≤ 517.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene?
The IUPAC name of 17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene (CID 130190015) is 17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene.
What is the SMILES notation for 17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene?
The canonical SMILES for 17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene is CC1(C)c2ccc(-c3cccc4c3sc3c5c(ccc34)-c3c(ccc4ccccc34)C5(C)C)cc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21.
What is the InChIKey of 17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene?
The InChIKey is SEULTKAOTGSLRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42S/c1-59(2)50-31-27-37(40-23-14-24-46-47-29-30-48-55-39-18-9-8-15-35(39)26-32-51(55)60(3,4)56(48)58(47)61-57(40)46)33-49(50)41-28-25-38(34-52(41)59)54-44-21-12-10-19-42(44)53(36-16-6-5-7-17-36)43-20-11-13-22-45(43)54/h5-34H,1-4H3.
What are the key properties of 17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene?
17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene has a molecular weight of 795.06 g/mol, XLogP of 17.13, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-3-yl]-12,12-dimethyl-15-thiahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene is sourced from PubChem (CID 130190015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).