9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole

C352H218N18O16 — CID 158756691

IUPAC9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole
SMILESc1ccc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-n4c5ccccc5c5cccnc54)ccc32)cc1.c1ccc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-n4c5ccccc5c5cccnc54)ccc32)nc1.c1ccc(-c2cccc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4Oc4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc1.c1ccc2c(c1)Oc1cc(-c3ccncc3)ccc1C21c2ccccc2Oc2cc(-n3c4ccccc4c4ccccc43)ccc21.c1cnc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-n4c5ccccc5c5ccccc54)ccc32)nc1.c1cncc(-c2cc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4Oc4cc(-n5c6ccccc6c6ccccc65)ccc43)ccn2)c1.c1cncc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.c1cncc(-c2cccc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4Oc4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)c1
InChIInChI=1S/C49H31NO2.C48H30N2O2.C47H29N3O2.3C42H26N2O2.2C41H25N3O2/c1-2-13-32(14-3-1)33-15-12-16-34(29-33)35-25-27-41-47(30-35)51-45-23-10-6-19-39(45)49(41)40-20-7-11-24-46(40)52-48-31-36(26-28-42(48)49)50-43-21-8-4-17-37(43)38-18-5-9-22-44(38)50;1-5-18-42-36(14-1)37-15-2-6-19-43(37)50(42)35-23-25-41-47(29-35)52-45-21-8-4-17-39(45)48(41)38-16-3-7-20-44(38)51-46-28-33(22-24-40(46)48)31-11-9-12-32(27-31)34-13-10-26-49-30-34;1-5-15-41-34(11-1)35-12-2-6-16-42(35)50(41)33-20-22-39-46(28-33)52-44-18-8-4-14-37(44)47(39)36-13-3-7-17-43(36)51-45-27-30(19-21-38(45)47)31-23-25-49-40(26-31)32-10-9-24-48-29-32;1-5-15-36-30(11-1)31-12-2-6-16-37(31)44(36)29-20-22-35-41(25-29)46-39-18-8-4-14-33(39)42(35)32-13-3-7-17-38(32)45-40-24-27(19-21-34(40)42)28-10-9-23-43-26-28;1-5-13-36-30(9-1)31-10-2-6-14-37(31)44(36)29-18-20-35-41(26-29)46-39-16-8-4-12-33(39)42(35)32-11-3-7-15-38(32)45-40-25-28(17-19-34(40)42)27-21-23-43-24-22-27;1-2-11-27(12-3-1)28-20-22-34-39(25-28)45-37-18-8-5-15-32(37)42(34)33-16-6-9-19-38(33)46-40-26-29(21-23-35(40)42)44-36-17-7-4-13-30(36)31-14-10-24-43-41(31)44;1-5-14-34-28(10-1)29-11-2-6-15-35(29)44(34)27-19-21-33-39(25-27)46-37-17-8-4-13-31(37)41(33)30-12-3-7-16-36(30)45-38-24-26(18-20-32(38)41)40-42-22-9-23-43-40;1-4-15-35-28(10-1)29-11-9-23-43-40(29)44(35)27-19-21-33-39(25-27)46-37-17-6-3-13-31(37)41(33)30-12-2-5-16-36(30)45-38-24-26(18-20-32(38)41)34-14-7-8-22-42-34/h1-31H;1-30H;1-29H;3*1-26H;2*1-25H
InChIKeyIODVOHGFGLYPSP-UHFFFAOYSA-N
MW4955.73 g/mol
LogP87.31
Rot. Bonds19

About 9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole

9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole (PubChem CID 158756691) has the molecular formula C352H218N18O16 and a molecular weight of 4955.73 g/mol. Its IUPAC name is 9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole.

Molecular Properties

Compound Name9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole
PubChem CID158756691
Molecular FormulaC352H218N18O16
Molecular Weight4955.73 g/mol
Exact Mass4951.68
IUPAC Name9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole
SMILESc1ccc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-n4c5ccccc5c5cccnc54)ccc32)cc1.c1ccc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-n4c5ccccc5c5cccnc54)ccc32)nc1.c1ccc(-c2cccc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4Oc4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc1.c1ccc2c(c1)Oc1cc(-c3ccncc3)ccc1C21c2ccccc2Oc2cc(-n3c4ccccc4c4ccccc43)ccc21.c1cnc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-n4c5ccccc5c5ccccc54)ccc32)nc1.c1cncc(-c2cc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4Oc4cc(-n5c6ccccc6c6ccccc65)ccc43)ccn2)c1.c1cncc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.c1cncc(-c2cccc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4Oc4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)c1
InChIInChI=1S/C49H31NO2.C48H30N2O2.C47H29N3O2.3C42H26N2O2.2C41H25N3O2/c1-2-13-32(14-3-1)33-15-12-16-34(29-33)35-25-27-41-47(30-35)51-45-23-10-6-19-39(45)49(41)40-20-7-11-24-46(40)52-48-31-36(26-28-42(48)49)50-43-21-8-4-17-37(43)38-18-5-9-22-44(38)50;1-5-18-42-36(14-1)37-15-2-6-19-43(37)50(42)35-23-25-41-47(29-35)52-45-21-8-4-17-39(45)48(41)38-16-3-7-20-44(38)51-46-28-33(22-24-40(46)48)31-11-9-12-32(27-31)34-13-10-26-49-30-34;1-5-15-41-34(11-1)35-12-2-6-16-42(35)50(41)33-20-22-39-46(28-33)52-44-18-8-4-14-37(44)47(39)36-13-3-7-17-43(36)51-45-27-30(19-21-38(45)47)31-23-25-49-40(26-31)32-10-9-24-48-29-32;1-5-15-36-30(11-1)31-12-2-6-16-37(31)44(36)29-20-22-35-41(25-29)46-39-18-8-4-14-33(39)42(35)32-13-3-7-17-38(32)45-40-24-27(19-21-34(40)42)28-10-9-23-43-26-28;1-5-13-36-30(9-1)31-10-2-6-14-37(31)44(36)29-18-20-35-41(26-29)46-39-16-8-4-12-33(39)42(35)32-11-3-7-15-38(32)45-40-25-28(17-19-34(40)42)27-21-23-43-24-22-27;1-2-11-27(12-3-1)28-20-22-34-39(25-28)45-37-18-8-5-15-32(37)42(34)33-16-6-9-19-38(33)46-40-26-29(21-23-35(40)42)44-36-17-7-4-13-30(36)31-14-10-24-43-41(31)44;1-5-14-34-28(10-1)29-11-2-6-15-35(29)44(34)27-19-21-33-39(25-27)46-37-17-8-4-13-31(37)41(33)30-12-3-7-16-36(30)45-38-24-26(18-20-32(38)41)40-42-22-9-23-43-40;1-4-15-35-28(10-1)29-11-9-23-43-40(29)44(35)27-19-21-33-39(25-27)46-37-17-6-3-13-31(37)41(33)30-12-2-5-16-36(30)45-38-24-26(18-20-32(38)41)34-14-7-8-22-42-34/h1-31H;1-30H;1-29H;3*1-26H;2*1-25H
InChIKeyIODVOHGFGLYPSP-UHFFFAOYSA-N
XLogP87.31
TPSA316.02 Ų
H-Bond Donors
H-Bond Acceptors34
Rotatable Bonds19
Heavy Atoms386
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004955.73
LogP ≤ 587.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1034

Analyze 9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]pyrido[4,3-b]indole
CID 118698530
9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole
CID 118698518
9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]pyrido[3,4-b]indole
CID 118698541
5-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[4,3-b]indole
CID 118698533
2-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)pyridine
CID 118698448
3'-carbazol-9-yl-5-[9-(3-carbazol-9-ylphenyl)carbazol-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 146656046
2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole
CID 140825608
3'-carbazol-9-yl-6'-[9-(5-carbazol-9-yl-3-pyridinyl)carbazol-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 146655805
9-[4-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]pyrido[2,3-b]indole
CID 121422859
2-(3-phenylphenyl)-4,6-bis(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4,6-bis(3-pyridin-4-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-pyridin-2-ylphenyl)-1,3,5-triazine
CID 158115571
2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-(3-pyridin-2-ylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-(3-pyrimidin-2-ylphenyl)-1,3,5-triazine
CID 158843888
4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(3-phenylphenyl)indeno[1,2-d]pyrimidine;4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(4-pyridin-2-ylphenyl)indeno[1,2-d]pyrimidine;4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(4-pyridin-3-ylphenyl)indeno[1,2-d]pyrimidine
CID 160617282

Frequently Asked Questions

What is the IUPAC name of 9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole?
The IUPAC name of 9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole (CID 158756691) is 9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole.
What is the SMILES notation for 9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole?
The canonical SMILES for 9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole is c1ccc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-n4c5ccccc5c5cccnc54)ccc32)cc1.c1ccc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-n4c5ccccc5c5cccnc54)ccc32)nc1.c1ccc(-c2cccc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4Oc4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc1.c1ccc2c(c1)Oc1cc(-c3ccncc3)ccc1C21c2ccccc2Oc2cc(-n3c4ccccc4c4ccccc43)ccc21.c1cnc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-n4c5ccccc5c5ccccc54)ccc32)nc1.c1cncc(-c2cc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4Oc4cc(-n5c6ccccc6c6ccccc65)ccc43)ccn2)c1.c1cncc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3Oc3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.c1cncc(-c2cccc(-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4Oc4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)c1.
What is the InChIKey of 9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole?
The InChIKey is IODVOHGFGLYPSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31NO2.C48H30N2O2.C47H29N3O2.3C42H26N2O2.2C41H25N3O2/c1-2-13-32(14-3-1)33-15-12-16-34(29-33)35-25-27-41-47(30-35)51-45-23-10-6-19-39(45)49(41)40-20-7-11-24-46(40)52-48-31-36(26-28-42(48)49)50-43-21-8-4-17-37(43)38-18-5-9-22-44(38)50;1-5-18-42-36(14-1)37-15-2-6-19-43(37)50(42)35-23-25-41-47(29-35)52-45-21-8-4-17-39(45)48(41)38-16-3-7-20-44(38)51-46-28-33(22-24-40(46)48)31-11-9-12-32(27-31)34-13-10-26-49-30-34;1-5-15-41-34(11-1)35-12-2-6-16-42(35)50(41)33-20-22-39-46(28-33)52-44-18-8-4-14-37(44)47(39)36-13-3-7-17-43(36)51-45-27-30(19-21-38(45)47)31-23-25-49-40(26-31)32-10-9-24-48-29-32;1-5-15-36-30(11-1)31-12-2-6-16-37(31)44(36)29-20-22-35-41(25-29)46-39-18-8-4-14-33(39)42(35)32-13-3-7-17-38(32)45-40-24-27(19-21-34(40)42)28-10-9-23-43-26-28;1-5-13-36-30(9-1)31-10-2-6-14-37(31)44(36)29-18-20-35-41(26-29)46-39-16-8-4-12-33(39)42(35)32-11-3-7-15-38(32)45-40-25-28(17-19-34(40)42)27-21-23-43-24-22-27;1-2-11-27(12-3-1)28-20-22-34-39(25-28)45-37-18-8-5-15-32(37)42(34)33-16-6-9-19-38(33)46-40-26-29(21-23-35(40)42)44-36-17-7-4-13-30(36)31-14-10-24-43-41(31)44;1-5-14-34-28(10-1)29-11-2-6-15-35(29)44(34)27-19-21-33-39(25-27)46-37-17-8-4-13-31(37)41(33)30-12-3-7-16-36(30)45-38-24-26(18-20-32(38)41)40-42-22-9-23-43-40;1-4-15-35-28(10-1)29-11-9-23-43-40(29)44(35)27-19-21-33-39(25-27)46-37-17-6-3-13-31(37)41(33)30-12-2-5-16-36(30)45-38-24-26(18-20-32(38)41)34-14-7-8-22-42-34/h1-31H;1-30H;1-29H;3*1-26H;2*1-25H.
What are the key properties of 9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole?
9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole has a molecular weight of 4955.73 g/mol, XLogP of 87.31, 19 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(3-phenylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-[3-(3-pyridin-3-ylphenyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-[3-(2-pyridin-3-yl-4-pyridinyl)-9,9'-spirobi[xanthene]-3'-yl]carbazole;9-(3-pyridin-3-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-4-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole;9-(3-pyridin-2-yl-9,9'-spirobi[xanthene]-3'-yl)pyrido[2,3-b]indole;9-(3-pyrimidin-2-yl-9,9'-spirobi[xanthene]-3'-yl)carbazole is sourced from PubChem (CID 158756691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).