9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole

C49H31NS2 — CID 118698364

IUPAC9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole
SMILESc1ccc(-c2cccc3c2Sc2c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cccc2C32c3ccccc3Sc3ccccc32)cc1
InChIInChI=1S/C49H31NS2/c1-3-15-32(16-4-1)35-20-13-24-41-47(35)52-48-36(21-14-25-42(48)49(41)39-22-8-11-27-45(39)51-46-28-12-9-23-40(46)49)33-29-30-44-38(31-33)37-19-7-10-26-43(37)50(44)34-17-5-2-6-18-34/h1-31H
InChIKeyLUFBRYVKSZZLEL-UHFFFAOYSA-N
MW697.93 g/mol
LogP13.43
Rot. Bonds3

About 9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole

9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole (PubChem CID 118698364) has the molecular formula C49H31NS2 and a molecular weight of 697.93 g/mol. Its IUPAC name is 9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole.

Molecular Properties

Compound Name9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole
PubChem CID118698364
Molecular FormulaC49H31NS2
Molecular Weight697.93 g/mol
Exact Mass697.19
IUPAC Name9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole
SMILESc1ccc(-c2cccc3c2Sc2c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cccc2C32c3ccccc3Sc3ccccc32)cc1
InChIInChI=1S/C49H31NS2/c1-3-15-32(16-4-1)35-20-13-24-41-47(35)52-48-36(21-14-25-42(48)49(41)39-22-8-11-27-45(39)51-46-28-12-9-23-40(46)49)33-29-30-44-38(31-33)37-19-7-10-26-43(37)50(44)34-17-5-2-6-18-34/h1-31H
InChIKeyLUFBRYVKSZZLEL-UHFFFAOYSA-N
XLogP13.43
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500697.93
LogP ≤ 513.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-phenyl-3-(1-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole
CID 118698293
9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole
CID 118698376
9-phenyl-2-(4-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole;9-phenyl-3-(1-phenyl-9,9'-spirobi[thioxanthene]-1'-yl)carbazole;9-phenyl-3-(2-phenyl-9,9'-spirobi[thioxanthene]-1'-yl)carbazole;9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-1'-yl)carbazole
CID 158222915
9-phenyl-3-(3-phenyl-9,9'-spirobi[thioxanthene]-2'-yl)carbazole
CID 118698300
9-phenyl-3-(2'-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole
CID 118698297
9-phenyl-1-(7'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole
CID 118698641
9-phenyl-1-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole;9-phenyl-1-(6-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole;9-phenyl-1-(7-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole;9-phenyl-1-(8-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole
CID 161398327
4',5'-diphenyl-9,9'-spirobi[thioxanthene]
CID 118698141
9-phenyl-3-[2-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[2-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[2-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole
CID 160831831
5-phenylspiro[indeno[2,1-b]carbazole-7,9'-thioxanthene]
CID 118880676
9-phenyl-1-(8-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole
CID 118698347
N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)spiro[fluorene-9,9'-thioxanthene]-1-amine
CID 146333559

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole?
The IUPAC name of 9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole (CID 118698364) is 9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole.
What is the SMILES notation for 9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole?
The canonical SMILES for 9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole is c1ccc(-c2cccc3c2Sc2c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cccc2C32c3ccccc3Sc3ccccc32)cc1.
What is the InChIKey of 9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole?
The InChIKey is LUFBRYVKSZZLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31NS2/c1-3-15-32(16-4-1)35-20-13-24-41-47(35)52-48-36(21-14-25-42(48)49(41)39-22-8-11-27-45(39)51-46-28-12-9-23-40(46)49)33-29-30-44-38(31-33)37-19-7-10-26-43(37)50(44)34-17-5-2-6-18-34/h1-31H.
What are the key properties of 9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole?
9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole has a molecular weight of 697.93 g/mol, XLogP of 13.43, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-3-(5'-phenyl-9,9'-spirobi[thioxanthene]-4'-yl)carbazole is sourced from PubChem (CID 118698364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).