9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole

C43H27NO — CID 177298584

IUPAC9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)C4(c6ccccc6Oc6ccccc64)c4ccccc4-5)ccc32)cc1
InChIInChI=1S/C43H27NO/c1-2-12-30(13-3-1)44-39-19-9-5-15-33(39)34-26-28(23-25-40(34)44)29-22-24-32-31-14-4-6-16-35(31)43(38(32)27-29)36-17-7-10-20-41(36)45-42-21-11-8-18-37(42)43/h1-27H
InChIKeyGLDDCAXGSMUPIF-UHFFFAOYSA-N
MW573.70 g/mol
LogP10.92
Rot. Bonds2

About 9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole

9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole (PubChem CID 177298584) has the molecular formula C43H27NO and a molecular weight of 573.70 g/mol. Its IUPAC name is 9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole.

Molecular Properties

Compound Name9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole
PubChem CID177298584
Molecular FormulaC43H27NO
Molecular Weight573.70 g/mol
Exact Mass573.21
IUPAC Name9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)C4(c6ccccc6Oc6ccccc64)c4ccccc4-5)ccc32)cc1
InChIInChI=1S/C43H27NO/c1-2-12-30(13-3-1)44-39-19-9-5-15-33(39)34-26-28(23-25-40(34)44)29-22-24-32-31-14-4-6-16-35(31)43(38(32)27-29)36-17-7-10-20-41(36)45-42-21-11-8-18-37(42)43/h1-27H
InChIKeyGLDDCAXGSMUPIF-UHFFFAOYSA-N
XLogP10.92
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500573.70
LogP ≤ 510.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-phenyl-3-[7'-(9-phenylcarbazol-3-yl)spiro[fluorene-9,9'-xanthene]-2'-yl]carbazole
CID 167178048
5-[4-(9-phenylcarbazol-3-yl)phenyl]spiro[indeno[2,1-b]carbazole-7,9'-xanthene]
CID 130288373
9-phenyl-3-[4-[7'-[4-(9-phenylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole
CID 59236537
5-[3-(9-phenylcarbazol-3-yl)phenyl]spiro[indeno[2,1-b]carbazole-7,9'-xanthene]
CID 118880607
3-(9-phenylcarbazol-3-yl)-9-(4-spiro[fluorene-9,9'-xanthene]-4-ylphenyl)carbazole
CID 146759591
9-phenyl-2-[3-(9-phenylcarbazol-3-yl)-5-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole
CID 140922382
9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(9-phenylcarbazol-3-yl)-6-(9,9'-spirobi[fluorene]-2-yl)carbazole
CID 59306636
9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2-yl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 139306362
7-phenyl-10-spiro[fluorene-9,9'-xanthene]-2'-ylbenzo[c]carbazole
CID 170042086
9-[4-[7'-(4-carbazol-9-ylphenyl)-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole
CID 59217021
5'-phenyl-3'-(9-phenylcarbazol-3-yl)spiro[fluorene-9,7'-indeno[2,1-b]carbazole]
CID 130288956
5-phenyl-10-spiro[fluorene-9,9'-xanthene]-2'-ylbenzo[b]carbazole
CID 170038082

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole?
The IUPAC name of 9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole (CID 177298584) is 9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole.
What is the SMILES notation for 9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole?
The canonical SMILES for 9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)C4(c6ccccc6Oc6ccccc64)c4ccccc4-5)ccc32)cc1.
What is the InChIKey of 9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole?
The InChIKey is GLDDCAXGSMUPIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H27NO/c1-2-12-30(13-3-1)44-39-19-9-5-15-33(39)34-26-28(23-25-40(34)44)29-22-24-32-31-14-4-6-16-35(31)43(38(32)27-29)36-17-7-10-20-41(36)45-42-21-11-8-18-37(42)43/h1-27H.
What are the key properties of 9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole?
9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole has a molecular weight of 573.70 g/mol, XLogP of 10.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-3-spiro[fluorene-9,9'-xanthene]-2-ylcarbazole is sourced from PubChem (CID 177298584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).