4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole

C201H122N12O2S3 — CID 157083204

IUPAC4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole
SMILESc1ccc(-c2cc(-c3cccnc3)nc(-c3ccc4c(c3)C3(c5ccccc5Oc5c3ccc3ccccc53)c3ccccc3-c3ccccc3-4)n2)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)C4(c6ccccc6Sc6c4ccc4ccccc64)c4ccccc4-c4ccccc4-5)cc3c3cccnc32)nc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)C4(c6ccccc6Sc6cc7c(cc64)oc4ccccc47)c4ccccc4-c4ccccc4-5)cc3c3cccnc32)nc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)C4(c6ccccc6Sc6ccccc64)c4ccccc4-c4ccccc4-5)cc3c3cccnc32)nc1
InChIInChI=1S/C53H31N3OS.C51H31N3S.C50H31N3O.C47H29N3S/c1-2-13-35-34(12-1)36-14-3-5-17-42(36)53(43-18-6-8-20-49(43)58-50-30-41-38-15-4-7-19-47(38)57-48(41)31-45(50)53)44-29-33(22-24-37(35)44)32-23-25-46-40(28-32)39-16-11-27-55-52(39)56(46)51-21-9-10-26-54-51;1-2-13-35-32(12-1)23-26-44-49(35)55-47-20-8-7-19-43(47)51(44)42-18-6-5-16-38(42)36-14-3-4-15-37(36)39-25-22-34(31-45(39)51)33-24-27-46-41(30-33)40-17-11-29-53-50(40)54(46)48-21-9-10-28-52-48;1-2-14-33(15-3-1)45-30-46(35-16-12-28-51-31-35)53-49(52-45)34-24-26-40-38-19-7-6-18-37(38)39-20-8-9-21-41(39)50(44(40)29-34)42-22-10-11-23-47(42)54-48-36-17-5-4-13-32(36)25-27-43(48)50;1-2-13-33-32(12-1)34-14-3-4-16-38(34)47(39-17-5-7-19-43(39)51-44-20-8-6-18-40(44)47)41-29-31(22-24-35(33)41)30-23-25-42-37(28-30)36-15-11-27-49-46(36)50(42)45-21-9-10-26-48-45/h1-31H;1-31H;1-31H;1-29H
InChIKeyADUFHWNVASFRJH-UHFFFAOYSA-N
MW2833.47 g/mol
LogP50.42
Rot. Bonds9

About 4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole

4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole (PubChem CID 157083204) has the molecular formula C201H122N12O2S3 and a molecular weight of 2833.47 g/mol. Its IUPAC name is 4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole.

Molecular Properties

Compound Name4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole
PubChem CID157083204
Molecular FormulaC201H122N12O2S3
Molecular Weight2833.47 g/mol
Exact Mass2830.90
IUPAC Name4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole
SMILESc1ccc(-c2cc(-c3cccnc3)nc(-c3ccc4c(c3)C3(c5ccccc5Oc5c3ccc3ccccc53)c3ccccc3-c3ccccc3-4)n2)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)C4(c6ccccc6Sc6c4ccc4ccccc64)c4ccccc4-c4ccccc4-5)cc3c3cccnc32)nc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)C4(c6ccccc6Sc6cc7c(cc64)oc4ccccc47)c4ccccc4-c4ccccc4-5)cc3c3cccnc32)nc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)C4(c6ccccc6Sc6ccccc64)c4ccccc4-c4ccccc4-5)cc3c3cccnc32)nc1
InChIInChI=1S/C53H31N3OS.C51H31N3S.C50H31N3O.C47H29N3S/c1-2-13-35-34(12-1)36-14-3-5-17-42(36)53(43-18-6-8-20-49(43)58-50-30-41-38-15-4-7-19-47(38)57-48(41)31-45(50)53)44-29-33(22-24-37(35)44)32-23-25-46-40(28-32)39-16-11-27-55-52(39)56(46)51-21-9-10-26-54-51;1-2-13-35-32(12-1)23-26-44-49(35)55-47-20-8-7-19-43(47)51(44)42-18-6-5-16-38(42)36-14-3-4-15-37(36)39-25-22-34(31-45(39)51)33-24-27-46-41(30-33)40-17-11-29-53-50(40)54(46)48-21-9-10-28-52-48;1-2-14-33(15-3-1)45-30-46(35-16-12-28-51-31-35)53-49(52-45)34-24-26-40-38-19-7-6-18-37(38)39-20-8-9-21-41(39)50(44(40)29-34)42-22-10-11-23-47(42)54-48-36-17-5-4-13-32(36)25-27-43(48)50;1-2-13-33-32(12-1)34-14-3-4-16-38(34)47(39-17-5-7-19-43(39)51-44-20-8-6-18-40(44)47)41-29-31(22-24-35(33)41)30-23-25-42-37(28-30)36-15-11-27-49-46(36)50(42)45-21-9-10-26-48-45/h1-31H;1-31H;1-31H;1-29H
InChIKeyADUFHWNVASFRJH-UHFFFAOYSA-N
XLogP50.42
TPSA153.17 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds9
Heavy Atoms218
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002833.47
LogP ≤ 550.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole?
The IUPAC name of 4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole (CID 157083204) is 4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole.
What is the SMILES notation for 4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole?
The canonical SMILES for 4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole is c1ccc(-c2cc(-c3cccnc3)nc(-c3ccc4c(c3)C3(c5ccccc5Oc5c3ccc3ccccc53)c3ccccc3-c3ccccc3-4)n2)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)C4(c6ccccc6Sc6c4ccc4ccccc64)c4ccccc4-c4ccccc4-5)cc3c3cccnc32)nc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)C4(c6ccccc6Sc6cc7c(cc64)oc4ccccc47)c4ccccc4-c4ccccc4-5)cc3c3cccnc32)nc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)C4(c6ccccc6Sc6ccccc64)c4ccccc4-c4ccccc4-5)cc3c3cccnc32)nc1.
What is the InChIKey of 4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole?
The InChIKey is ADUFHWNVASFRJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H31N3OS.C51H31N3S.C50H31N3O.C47H29N3S/c1-2-13-35-34(12-1)36-14-3-5-17-42(36)53(43-18-6-8-20-49(43)58-50-30-41-38-15-4-7-19-47(38)57-48(41)31-45(50)53)44-29-33(22-24-37(35)44)32-23-25-46-40(28-32)39-16-11-27-55-52(39)56(46)51-21-9-10-26-54-51;1-2-13-35-32(12-1)23-26-44-49(35)55-47-20-8-7-19-43(47)51(44)42-18-6-5-16-38(42)36-14-3-4-15-37(36)39-25-22-34(31-45(39)51)33-24-27-46-41(30-33)40-17-11-29-53-50(40)54(46)48-21-9-10-28-52-48;1-2-14-33(15-3-1)45-30-46(35-16-12-28-51-31-35)53-49(52-45)34-24-26-40-38-19-7-6-18-37(38)39-20-8-9-21-41(39)50(44(40)29-34)42-22-10-11-23-47(42)54-48-36-17-5-4-13-32(36)25-27-43(48)50;1-2-13-33-32(12-1)34-14-3-4-16-38(34)47(39-17-5-7-19-43(39)51-44-20-8-6-18-40(44)47)41-29-31(22-24-35(33)41)30-23-25-42-37(28-30)36-15-11-27-49-46(36)50(42)45-21-9-10-26-48-45/h1-31H;1-31H;1-31H;1-29H.
What are the key properties of 4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole?
4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole has a molecular weight of 2833.47 g/mol, XLogP of 50.42, 9 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine;9-pyridin-2-yl-6-spiro[benzo[c]thioxanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[10-oxa-21-thiapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole;9-pyridin-2-yl-6-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-thioxanthene]-11-ylpyrido[2,3-b]indole is sourced from PubChem (CID 157083204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).