9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole

C196H124N4O8 — CID 157405782

IUPAC9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole
SMILESc1ccc(-c2ccc3c(c2)C2(c4ccccc4O3)c3ccccc3Oc3cccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)c32)cc1.c1ccc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)c32)cc1.c1ccc(-c2cccc3c2C2(c4ccccc4Oc4ccc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)cc42)c2ccccc2O3)cc1.c1ccc(-c2cccc3c2Oc2ccccc2C32c3ccccc3Oc3cccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)c32)cc1
InChIInChI=1S/4C49H31NO2/c1-3-16-32(17-4-1)34-21-14-27-41-48(34)52-44-30-12-9-26-40(44)49(41)39-25-8-11-29-43(39)51-45-31-15-22-36(46(45)49)38-24-13-23-37-35-20-7-10-28-42(35)50(47(37)38)33-18-5-2-6-19-33;1-3-15-32(16-4-1)35-20-14-28-46-47(35)49(40-24-9-12-27-44(40)52-46)39-23-8-11-26-43(39)51-45-30-29-33(31-41(45)49)36-21-13-22-38-37-19-7-10-25-42(37)50(48(36)38)34-17-5-2-6-18-34;1-3-15-32(16-4-1)33-29-30-45-41(31-33)49(39-23-8-11-26-43(39)51-45)40-24-9-12-27-44(40)52-46-28-14-20-36(47(46)49)38-22-13-21-37-35-19-7-10-25-42(35)50(48(37)38)34-17-5-2-6-18-34;1-3-15-32(16-4-1)33-29-30-41-46(31-33)52-44-27-12-9-24-40(44)49(41)39-23-8-11-26-43(39)51-45-28-14-20-36(47(45)49)38-22-13-21-37-35-19-7-10-25-42(35)50(48(37)38)34-17-5-2-6-18-34/h4*1-31H
InChIKeyBNRVIDFWTBLPSI-UHFFFAOYSA-N
MW2663.17 g/mol
LogP50.85
Rot. Bonds12

About 9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole

9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole (PubChem CID 157405782) has the molecular formula C196H124N4O8 and a molecular weight of 2663.17 g/mol. Its IUPAC name is 9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole.

Molecular Properties

Compound Name9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole
PubChem CID157405782
Molecular FormulaC196H124N4O8
Molecular Weight2663.17 g/mol
Exact Mass2660.94
IUPAC Name9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole
SMILESc1ccc(-c2ccc3c(c2)C2(c4ccccc4O3)c3ccccc3Oc3cccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)c32)cc1.c1ccc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)c32)cc1.c1ccc(-c2cccc3c2C2(c4ccccc4Oc4ccc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)cc42)c2ccccc2O3)cc1.c1ccc(-c2cccc3c2Oc2ccccc2C32c3ccccc3Oc3cccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)c32)cc1
InChIInChI=1S/4C49H31NO2/c1-3-16-32(17-4-1)34-21-14-27-41-48(34)52-44-30-12-9-26-40(44)49(41)39-25-8-11-29-43(39)51-45-31-15-22-36(46(45)49)38-24-13-23-37-35-20-7-10-28-42(35)50(47(37)38)33-18-5-2-6-19-33;1-3-15-32(16-4-1)35-20-14-28-46-47(35)49(40-24-9-12-27-44(40)52-46)39-23-8-11-26-43(39)51-45-30-29-33(31-41(45)49)36-21-13-22-38-37-19-7-10-25-42(37)50(48(36)38)34-17-5-2-6-18-34;1-3-15-32(16-4-1)33-29-30-45-41(31-33)49(39-23-8-11-26-43(39)51-45)40-24-9-12-27-44(40)52-46-28-14-20-36(47(46)49)38-22-13-21-37-35-19-7-10-25-42(35)50(48(37)38)34-17-5-2-6-18-34;1-3-15-32(16-4-1)33-29-30-41-46(31-33)52-44-27-12-9-24-40(44)49(41)39-23-8-11-26-43(39)51-45-28-14-20-36(47(45)49)38-22-13-21-37-35-19-7-10-25-42(35)50(48(37)38)34-17-5-2-6-18-34/h4*1-31H
InChIKeyBNRVIDFWTBLPSI-UHFFFAOYSA-N
XLogP50.85
TPSA93.56 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms208
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002663.17
LogP ≤ 550.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole with MolForge

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Related Compounds

9-phenyl-1-(1-phenyl-9,9'-spirobi[xanthene]-4'-yl)carbazole;9-phenyl-1-(2'-phenyl-9,9'-spirobi[xanthene]-3-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-3-yl)carbazole
CID 160615225
1',3-diphenyl-9,9'-spirobi[xanthene];1,4'-diphenyl-9,9'-spirobi[xanthene];2',3-diphenyl-9,9'-spirobi[xanthene];3,3'-diphenyl-9,9'-spirobi[xanthene]
CID 157393766
1-(7',8'-diphenyl-9,9'-spirobi[xanthene]-1'-yl)-9-phenylcarbazole
CID 118698619
2,4'-diphenyl-9,9'-spirobi[xanthene];3,4'-diphenyl-9,9'-spirobi[xanthene];4,4'-diphenyl-9,9'-spirobi[xanthene]
CID 161440749
9-phenyl-4-(3-phenyl-9,9'-spirobi[xanthene]-4'-yl)carbazole
CID 118698170
9-phenyl-1-(2-phenylspiro[3,4-dihydroxanthene-9,9'-xanthene]-4'-yl)carbazole
CID 118860963
2',8,11-triphenylspiro[indeno[2,1-a]carbazole-12,9'-xanthene]
CID 129133135
9-phenyl-4-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)carbazole
CID 118698161
9-phenyl-1-(6'-phenylspiro[1,9a-dihydroxanthene-9,9'-xanthene]-3'-yl)carbazole
CID 118860674
3',5'-bis(9-phenylcarbazol-3-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene]
CID 146656087
2'-phenylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-xanthene]
CID 135139924
9-phenyl-4-(1-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole
CID 118698167

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole?
The IUPAC name of 9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole (CID 157405782) is 9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole.
What is the SMILES notation for 9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole?
The canonical SMILES for 9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole is c1ccc(-c2ccc3c(c2)C2(c4ccccc4O3)c3ccccc3Oc3cccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)c32)cc1.c1ccc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)c32)cc1.c1ccc(-c2cccc3c2C2(c4ccccc4Oc4ccc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)cc42)c2ccccc2O3)cc1.c1ccc(-c2cccc3c2Oc2ccccc2C32c3ccccc3Oc3cccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)c32)cc1.
What is the InChIKey of 9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole?
The InChIKey is BNRVIDFWTBLPSI-UHFFFAOYSA-N. The full InChI is InChI=1S/4C49H31NO2/c1-3-16-32(17-4-1)34-21-14-27-41-48(34)52-44-30-12-9-26-40(44)49(41)39-25-8-11-29-43(39)51-45-31-15-22-36(46(45)49)38-24-13-23-37-35-20-7-10-28-42(35)50(47(37)38)33-18-5-2-6-19-33;1-3-15-32(16-4-1)35-20-14-28-46-47(35)49(40-24-9-12-27-44(40)52-46)39-23-8-11-26-43(39)51-45-30-29-33(31-41(45)49)36-21-13-22-38-37-19-7-10-25-42(37)50(48(36)38)34-17-5-2-6-18-34;1-3-15-32(16-4-1)33-29-30-45-41(31-33)49(39-23-8-11-26-43(39)51-45)40-24-9-12-27-44(40)52-46-28-14-20-36(47(46)49)38-22-13-21-37-35-19-7-10-25-42(35)50(48(37)38)34-17-5-2-6-18-34;1-3-15-32(16-4-1)33-29-30-41-46(31-33)52-44-27-12-9-24-40(44)49(41)39-23-8-11-26-43(39)51-45-28-14-20-36(47(45)49)38-22-13-21-37-35-19-7-10-25-42(35)50(48(37)38)34-17-5-2-6-18-34/h4*1-31H.
What are the key properties of 9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole?
9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole has a molecular weight of 2663.17 g/mol, XLogP of 50.85, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-1-(1'-phenyl-9,9'-spirobi[xanthene]-2-yl)carbazole;9-phenyl-1-(2-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(3-phenyl-9,9'-spirobi[xanthene]-1'-yl)carbazole;9-phenyl-1-(4'-phenyl-9,9'-spirobi[xanthene]-1-yl)carbazole is sourced from PubChem (CID 157405782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).