1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene

C73H50O2 — CID 147101765

IUPAC1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene
SMILESCC1(C)c2ccccc2Oc2cccc(-c3cccc4c(-c5cccc6c5-c5c(ccc7ccccc57)C65c6ccccc6-c6ccccc65)c5cccc(-c6cccc7c6C(C)(C)c6ccccc6O7)c5cc34)c21
InChIInChI=1S/C73H50O2/c1-71(2)58-33-11-13-36-62(58)74-64-38-18-28-51(69(64)71)45-24-15-26-49-54(45)42-55-46(52-29-19-39-65-70(52)72(3,4)59-34-12-14-37-63(59)75-65)25-16-27-50(55)66(49)53-30-17-35-60-68(53)67-44-21-6-5-20-43(44)40-41-61(67)73(60)56-31-9-7-22-47(56)48-23-8-10-32-57(48)73/h5-42H,1-4H3
InChIKeyBKUGGDHSXGGCHO-UHFFFAOYSA-N
MW959.20 g/mol
LogP19.35
Rot. Bonds3

About 1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene

1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene (PubChem CID 147101765) has the molecular formula C73H50O2 and a molecular weight of 959.20 g/mol. Its IUPAC name is 1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene.

Molecular Properties

Compound Name1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene
PubChem CID147101765
Molecular FormulaC73H50O2
Molecular Weight959.20 g/mol
Exact Mass958.38
IUPAC Name1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene
SMILESCC1(C)c2ccccc2Oc2cccc(-c3cccc4c(-c5cccc6c5-c5c(ccc7ccccc57)C65c6ccccc6-c6ccccc65)c5cccc(-c6cccc7c6C(C)(C)c6ccccc6O7)c5cc34)c21
InChIInChI=1S/C73H50O2/c1-71(2)58-33-11-13-36-62(58)74-64-38-18-28-51(69(64)71)45-24-15-26-49-54(45)42-55-46(52-29-19-39-65-70(52)72(3,4)59-34-12-14-37-63(59)75-65)25-16-27-50(55)66(49)53-30-17-35-60-68(53)67-44-21-6-5-20-43(44)40-41-61(67)73(60)56-31-9-7-22-47(56)48-23-8-10-32-57(48)73/h5-42H,1-4H3
InChIKeyBKUGGDHSXGGCHO-UHFFFAOYSA-N
XLogP19.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms75
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500959.20
LogP ≤ 519.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene?
The IUPAC name of 1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene (CID 147101765) is 1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene.
What is the SMILES notation for 1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene?
The canonical SMILES for 1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene is CC1(C)c2ccccc2Oc2cccc(-c3cccc4c(-c5cccc6c5-c5c(ccc7ccccc57)C65c6ccccc6-c6ccccc65)c5cccc(-c6cccc7c6C(C)(C)c6ccccc6O7)c5cc34)c21.
What is the InChIKey of 1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene?
The InChIKey is BKUGGDHSXGGCHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H50O2/c1-71(2)58-33-11-13-36-62(58)74-64-38-18-28-51(69(64)71)45-24-15-26-49-54(45)42-55-46(52-29-19-39-65-70(52)72(3,4)59-34-12-14-37-63(59)75-65)25-16-27-50(55)66(49)53-30-17-35-60-68(53)67-44-21-6-5-20-43(44)40-41-61(67)73(60)56-31-9-7-22-47(56)48-23-8-10-32-57(48)73/h5-42H,1-4H3.
What are the key properties of 1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene?
1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene has a molecular weight of 959.20 g/mol, XLogP of 19.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[8-(9,9-dimethylxanthen-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-ylanthracen-1-yl]-9,9-dimethylxanthene is sourced from PubChem (CID 147101765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).