9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole

C152H97N17 — CID 162101896

IUPAC9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole
SMILESC1=CC2c3ccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccc4)cc3C3(c4ccccc4-c4ccccc43)C2C=C1c1ccc2c(c1)c1cccnc1n2-c1ccccc1.C1=CC2c3ccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccc4)cc3C3(c4cccnc4-c4ncccc43)C2C=C1.c1ccc(-n2c3ccc(-c4ccc5ccc6cccnc6c5n4)cc3c3cccnc32)nc1.c1ccc(-n2c3ccc(-c4ccc5ccccc5n4)cc3c3cccnc32)nc1
InChIInChI=1S/C59H38N4.C40H26N4.C28H17N5.C25H16N4/c1-3-13-41(14-4-1)62-55-29-25-37(33-49(55)47-19-11-31-60-57(47)62)39-23-27-45-46-28-24-40(36-54(46)59(53(45)35-39)51-21-9-7-17-43(51)44-18-8-10-22-52(44)59)38-26-30-56-50(34-38)48-20-12-32-61-58(48)63(56)42-15-5-2-6-16-42;1-2-9-27(10-3-1)44-36-19-17-25(23-31(36)30-12-6-22-43-39(30)44)26-16-18-29-28-11-4-5-13-32(28)40(35(29)24-26)33-14-7-20-41-37(33)38-34(40)15-8-21-42-38;1-2-14-29-25(7-1)33-24-13-11-20(17-22(24)21-6-4-16-31-28(21)33)23-12-10-19-9-8-18-5-3-15-30-26(18)27(19)32-23;1-2-8-21-17(6-1)10-12-22(28-21)18-11-13-23-20(16-18)19-7-5-15-27-25(19)29(23)24-9-3-4-14-26-24/h1-36,45,53H;1-24,28,32H;1-17H;1-16H
InChIKeyZEZPMONORMGJQJ-UHFFFAOYSA-N
MW2161.57 g/mol
LogP34.94
Rot. Bonds10

About 9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole

9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole (PubChem CID 162101896) has the molecular formula C152H97N17 and a molecular weight of 2161.57 g/mol. Its IUPAC name is 9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole.

Molecular Properties

Compound Name9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole
PubChem CID162101896
Molecular FormulaC152H97N17
Molecular Weight2161.57 g/mol
Exact Mass2159.81
IUPAC Name9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole
SMILESC1=CC2c3ccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccc4)cc3C3(c4ccccc4-c4ccccc43)C2C=C1c1ccc2c(c1)c1cccnc1n2-c1ccccc1.C1=CC2c3ccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccc4)cc3C3(c4cccnc4-c4ncccc43)C2C=C1.c1ccc(-n2c3ccc(-c4ccc5ccc6cccnc6c5n4)cc3c3cccnc32)nc1.c1ccc(-n2c3ccc(-c4ccc5ccccc5n4)cc3c3cccnc32)nc1
InChIInChI=1S/C59H38N4.C40H26N4.C28H17N5.C25H16N4/c1-3-13-41(14-4-1)62-55-29-25-37(33-49(55)47-19-11-31-60-57(47)62)39-23-27-45-46-28-24-40(36-54(46)59(53(45)35-39)51-21-9-7-17-43(51)44-18-8-10-22-52(44)59)38-26-30-56-50(34-38)48-20-12-32-61-58(48)63(56)42-15-5-2-6-16-42;1-2-9-27(10-3-1)44-36-19-17-25(23-31(36)30-12-6-22-43-39(30)44)26-16-18-29-28-11-4-5-13-32(28)40(35(29)24-26)33-14-7-20-41-37(33)38-34(40)15-8-21-42-38;1-2-14-29-25(7-1)33-24-13-11-20(17-22(24)21-6-4-16-31-28(21)33)23-12-10-19-9-8-18-5-3-15-30-26(18)27(19)32-23;1-2-8-21-17(6-1)10-12-22(28-21)18-11-13-23-20(16-18)19-7-5-15-27-25(19)29(23)24-9-3-4-14-26-24/h1-36,45,53H;1-24,28,32H;1-17H;1-16H
InChIKeyZEZPMONORMGJQJ-UHFFFAOYSA-N
XLogP34.94
TPSA179.33 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds10
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002161.57
LogP ≤ 534.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole with MolForge

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Related Compounds

2-[4-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]phenyl]-1,10-phenanthroline
CID 118403848
9-phenyl-6-(10-pyridin-2-ylanthracen-9-yl)pyrido[2,3-b]indole;2-[10-(9-phenylpyrido[2,3-b]indol-6-yl)anthracen-9-yl]-1,10-phenanthroline;9-phenyl-6-(10-quinolin-2-ylanthracen-9-yl)pyrido[2,3-b]indole
CID 159575994
2-[4-(9-phenylpyrido[2,3-b]indol-6-yl)phenyl]-1,10-phenanthroline
CID 118403847
3-[2-(9-phenyl-6-spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-ylcarbazol-2-yl)phenyl]phenanthro[9,10-b]pyrazine
CID 88905992
2-[6-(9-phenylpyrido[2,3-b]indol-6-yl)pyrido[2,3-b]indol-9-yl]-1,10-phenanthroline
CID 118403826
3-(3-carbazol-9-ylphenyl)-6-spiro[4b,8a-dihydrofluorene-9,9'-fluorene]-2-yl-11-(9,9'-spirobi[fluorene]-2-yl)phenanthro[9,10-b]pyrazine
CID 88905893
2-[4-[4-(9-phenylpyrido[2,3-b]indol-6-yl)cyclohexa-1,3-dien-1-yl]phenyl]-1,10-phenanthroline
CID 146530896
2-[6-[10-(9-pyridin-2-ylpyrido[2,3-b]indol-7-yl)anthracen-9-yl]naphthalen-2-yl]-1,10-phenanthroline
CID 145221280
2-methyl-6-(9-phenylpyrido[2,3-b]indol-6-yl)-3-[(Z)-prop-1-enyl]spiro[2,3,4a,8a-tetrahydro-1H-naphthalene-4,8'-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene]
CID 146530396
2-[7-(9,9'-spirobi[fluorene]-2-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]-9,9'-spirobi[fluorene]
CID 123276399
6-(5-naphthalen-1-yl-2-pyridinyl)-9-phenylpyrido[2,3-b]indole
CID 118403794
N-(7'-naphthalen-1-ylspiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2'-yl)-9-phenylcarbazol-3-amine
CID 70878231

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole?
The IUPAC name of 9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole (CID 162101896) is 9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole.
What is the SMILES notation for 9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole?
The canonical SMILES for 9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole is C1=CC2c3ccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccc4)cc3C3(c4ccccc4-c4ccccc43)C2C=C1c1ccc2c(c1)c1cccnc1n2-c1ccccc1.C1=CC2c3ccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccc4)cc3C3(c4cccnc4-c4ncccc43)C2C=C1.c1ccc(-n2c3ccc(-c4ccc5ccc6cccnc6c5n4)cc3c3cccnc32)nc1.c1ccc(-n2c3ccc(-c4ccc5ccccc5n4)cc3c3cccnc32)nc1.
What is the InChIKey of 9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole?
The InChIKey is ZEZPMONORMGJQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H38N4.C40H26N4.C28H17N5.C25H16N4/c1-3-13-41(14-4-1)62-55-29-25-37(33-49(55)47-19-11-31-60-57(47)62)39-23-27-45-46-28-24-40(36-54(46)59(53(45)35-39)51-21-9-7-17-43(51)44-18-8-10-22-52(44)59)38-26-30-56-50(34-38)48-20-12-32-61-58(48)63(56)42-15-5-2-6-16-42;1-2-9-27(10-3-1)44-36-19-17-25(23-31(36)30-12-6-22-43-39(30)44)26-16-18-29-28-11-4-5-13-32(28)40(35(29)24-26)33-14-7-20-41-37(33)38-34(40)15-8-21-42-38;1-2-14-29-25(7-1)33-24-13-11-20(17-22(24)21-6-4-16-31-28(21)33)23-12-10-19-9-8-18-5-3-15-30-26(18)27(19)32-23;1-2-8-21-17(6-1)10-12-22(28-21)18-11-13-23-20(16-18)19-7-5-15-27-25(19)29(23)24-9-3-4-14-26-24/h1-36,45,53H;1-24,28,32H;1-17H;1-16H.
What are the key properties of 9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole?
9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole has a molecular weight of 2161.57 g/mol, XLogP of 34.94, 10 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-6-[7-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[4a,9a-dihydrofluorene-9,9'-fluorene]-2-yl]pyrido[2,3-b]indole;7'-(9-phenylpyrido[2,3-b]indol-6-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-4a,9a-dihydrofluorene];2-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)-1,10-phenanthroline;9-pyridin-2-yl-6-quinolin-2-ylpyrido[2,3-b]indole is sourced from PubChem (CID 162101896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).