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

C196H124N4O8 — CID 160615225

IUPAC9-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
SMILESc1ccc(-c2ccc3c(c2)C2(c4ccccc4Oc4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc42)c2ccccc2O3)cc1.c1ccc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)ccc32)cc1.c1ccc(-c2cccc3c2C2(c4ccccc4O3)c3ccccc3Oc3c(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cccc32)cc1.c1ccc(-c2cccc3c2Oc2ccccc2C32c3ccccc3Oc3cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)ccc32)cc1
InChIInChI=1S/4C49H31NO2/c1-3-16-32(17-4-1)34-21-15-31-45-46(34)49(39-25-8-11-29-43(39)51-45)40-26-9-12-30-44(40)52-48-38(24-14-27-41(48)49)37-23-13-22-36-35-20-7-10-28-42(35)50(47(36)37)33-18-5-2-6-19-33;1-3-15-32(16-4-1)36-21-14-25-42-48(36)52-45-28-12-9-24-40(45)49(42)39-23-8-11-27-44(39)51-46-31-33(29-30-41(46)49)35-20-13-22-38-37-19-7-10-26-43(37)50(47(35)38)34-17-5-2-6-18-34;1-3-14-32(15-4-1)33-27-29-46-42(30-33)49(39-21-8-11-24-44(39)51-46)40-22-9-12-25-45(40)52-47-31-34(26-28-41(47)49)36-19-13-20-38-37-18-7-10-23-43(37)50(48(36)38)35-16-5-2-6-17-35;1-3-14-32(15-4-1)33-26-28-41-46(30-33)51-44-24-11-8-21-39(44)49(41)40-22-9-12-25-45(40)52-47-31-34(27-29-42(47)49)36-19-13-20-38-37-18-7-10-23-43(37)50(48(36)38)35-16-5-2-6-17-35/h4*1-31H
InChIKeyRFZRLSVRNRTDSX-UHFFFAOYSA-N
MW2663.17 g/mol
LogP50.85
Rot. Bonds12

About 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

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 (PubChem CID 160615225) 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]-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.

Molecular Properties

Compound Name9-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
PubChem CID160615225
Molecular FormulaC196H124N4O8
Molecular Weight2663.17 g/mol
Exact Mass2660.94
IUPAC Name9-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
SMILESc1ccc(-c2ccc3c(c2)C2(c4ccccc4Oc4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc42)c2ccccc2O3)cc1.c1ccc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)ccc32)cc1.c1ccc(-c2cccc3c2C2(c4ccccc4O3)c3ccccc3Oc3c(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cccc32)cc1.c1ccc(-c2cccc3c2Oc2ccccc2C32c3ccccc3Oc3cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)ccc32)cc1
InChIInChI=1S/4C49H31NO2/c1-3-16-32(17-4-1)34-21-15-31-45-46(34)49(39-25-8-11-29-43(39)51-45)40-26-9-12-30-44(40)52-48-38(24-14-27-41(48)49)37-23-13-22-36-35-20-7-10-28-42(35)50(47(36)37)33-18-5-2-6-19-33;1-3-15-32(16-4-1)36-21-14-25-42-48(36)52-45-28-12-9-24-40(45)49(42)39-23-8-11-27-44(39)51-46-31-33(29-30-41(46)49)35-20-13-22-38-37-19-7-10-26-43(37)50(47(35)38)34-17-5-2-6-18-34;1-3-14-32(15-4-1)33-27-29-46-42(30-33)49(39-21-8-11-24-44(39)51-46)40-22-9-12-25-45(40)52-47-31-34(26-28-41(47)49)36-19-13-20-38-37-18-7-10-23-43(37)50(48(36)38)35-16-5-2-6-17-35;1-3-14-32(15-4-1)33-26-28-41-46(30-33)51-44-24-11-8-21-39(44)49(41)40-22-9-12-25-45(40)52-47-31-34(27-29-42(47)49)36-19-13-20-38-37-18-7-10-23-43(37)50(48(36)38)35-16-5-2-6-17-35/h4*1-31H
InChIKeyRFZRLSVRNRTDSX-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]-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 with MolForge

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Related Compounds

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
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
9-phenyl-4-(3-phenyl-9,9'-spirobi[xanthene]-4'-yl)carbazole
CID 118698170
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-1-(2-phenylspiro[3,4-dihydroxanthene-9,9'-xanthene]-4'-yl)carbazole
CID 118860963
1-(7',8'-diphenyl-9,9'-spirobi[xanthene]-1'-yl)-9-phenylcarbazole
CID 118698619
9-phenyl-4-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)carbazole
CID 118698161
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',8,11-triphenylspiro[indeno[2,1-a]carbazole-12,9'-xanthene]
CID 129133135
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-1-(6'-phenylspiro[1,9a-dihydroxanthene-9,9'-xanthene]-3'-yl)carbazole
CID 118860674
11-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)benzo[a]carbazole
CID 170037998

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccc3c(c2)C2(c4ccccc4Oc4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc42)c2ccccc2O3)cc1.c1ccc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)ccc32)cc1.c1ccc(-c2cccc3c2C2(c4ccccc4O3)c3ccccc3Oc3c(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cccc32)cc1.c1ccc(-c2cccc3c2Oc2ccccc2C32c3ccccc3Oc3cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)ccc32)cc1.
What is the InChIKey of 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?
The InChIKey is RFZRLSVRNRTDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/4C49H31NO2/c1-3-16-32(17-4-1)34-21-15-31-45-46(34)49(39-25-8-11-29-43(39)51-45)40-26-9-12-30-44(40)52-48-38(24-14-27-41(48)49)37-23-13-22-36-35-20-7-10-28-42(35)50(47(36)37)33-18-5-2-6-19-33;1-3-15-32(16-4-1)36-21-14-25-42-48(36)52-45-28-12-9-24-40(45)49(42)39-23-8-11-27-44(39)51-46-31-33(29-30-41(46)49)35-20-13-22-38-37-19-7-10-26-43(37)50(47(35)38)34-17-5-2-6-18-34;1-3-14-32(15-4-1)33-27-29-46-42(30-33)49(39-21-8-11-24-44(39)51-46)40-22-9-12-25-45(40)52-47-31-34(26-28-41(47)49)36-19-13-20-38-37-18-7-10-23-43(37)50(48(36)38)35-16-5-2-6-17-35;1-3-14-32(15-4-1)33-26-28-41-46(30-33)51-44-24-11-8-21-39(44)49(41)40-22-9-12-25-45(40)52-47-31-34(27-29-42(47)49)36-19-13-20-38-37-18-7-10-23-43(37)50(48(36)38)35-16-5-2-6-17-35/h4*1-31H.
What are the key properties of 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?
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 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]-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 is sourced from PubChem (CID 160615225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).