5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole]

C162H104N9O5P — CID 158256076

IUPAC5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole]
SMILESO=P(c1ccccc1)(c1ccccc1)c1ccc(-n2c3ccccc3c3c4c(ccc32)C2(c3ccccc3O4)c3ccccc3N(c3ccccc3)c3ccccc32)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c6c(ccc54)C4(c5ccccc5O6)c5ccccc5N(c5ccccc5)c5ccccc54)c3)n2)cc1.c1ccc(N2c3ccccc3C3(c4ccccc4Oc4c3ccc3c4c4ccccc4n3-c3ccc4oc5ccccc5c4c3)c3ccccc32)cc1
InChIInChI=1S/C58H37N5O.C55H37N2O2P.C49H30N2O2/c1-4-19-38(20-5-1)55-59-56(39-21-6-2-7-22-39)61-57(60-55)40-23-18-26-42(37-40)63-48-31-14-10-27-43(48)53-51(63)36-35-47-54(53)64-52-34-17-13-30-46(52)58(47)44-28-11-15-32-49(44)62(41-24-8-3-9-25-41)50-33-16-12-29-45(50)58;58-60(40-20-6-2-7-21-40,41-22-8-3-9-23-41)42-34-32-39(33-35-42)56-48-28-14-10-24-43(48)53-51(56)37-36-47-54(53)59-52-31-17-13-27-46(52)55(47)44-25-11-15-29-49(44)57(38-18-4-1-5-19-38)50-30-16-12-26-45(50)55;1-2-14-31(15-3-1)50-41-22-10-6-18-36(41)49(37-19-7-11-23-42(37)50)38-20-8-13-25-46(38)53-48-39(49)27-28-43-47(48)34-17-4-9-21-40(34)51(43)32-26-29-45-35(30-32)33-16-5-12-24-44(33)52-45/h1-37H;1-37H;1-30H
InChIKeyGHHMYVZSFXNQBC-UHFFFAOYSA-N
MW2287.65 g/mol
LogP39.89
Rot. Bonds12

About 5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole]

5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole] (PubChem CID 158256076) has the molecular formula C162H104N9O5P and a molecular weight of 2287.65 g/mol. Its IUPAC name is 5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole].

Molecular Properties

Compound Name5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole]
PubChem CID158256076
Molecular FormulaC162H104N9O5P
Molecular Weight2287.65 g/mol
Exact Mass2285.79
IUPAC Name5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole]
SMILESO=P(c1ccccc1)(c1ccccc1)c1ccc(-n2c3ccccc3c3c4c(ccc32)C2(c3ccccc3O4)c3ccccc3N(c3ccccc3)c3ccccc32)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c6c(ccc54)C4(c5ccccc5O6)c5ccccc5N(c5ccccc5)c5ccccc54)c3)n2)cc1.c1ccc(N2c3ccccc3C3(c4ccccc4Oc4c3ccc3c4c4ccccc4n3-c3ccc4oc5ccccc5c4c3)c3ccccc32)cc1
InChIInChI=1S/C58H37N5O.C55H37N2O2P.C49H30N2O2/c1-4-19-38(20-5-1)55-59-56(39-21-6-2-7-22-39)61-57(60-55)40-23-18-26-42(37-40)63-48-31-14-10-27-43(48)53-51(63)36-35-47-54(53)64-52-34-17-13-30-46(52)58(47)44-28-11-15-32-49(44)62(41-24-8-3-9-25-41)50-33-16-12-29-45(50)58;58-60(40-20-6-2-7-21-40,41-22-8-3-9-23-41)42-34-32-39(33-35-42)56-48-28-14-10-24-43(48)53-51(56)37-36-47-54(53)59-52-31-17-13-27-46(52)55(47)44-25-11-15-29-49(44)57(38-18-4-1-5-19-38)50-30-16-12-26-45(50)55;1-2-14-31(15-3-1)50-41-22-10-6-18-36(41)49(37-19-7-11-23-42(37)50)38-20-8-13-25-46(38)53-48-39(49)27-28-43-47(48)34-17-4-9-21-40(34)51(43)32-26-29-45-35(30-32)33-16-5-12-24-44(33)52-45/h1-37H;1-37H;1-30H
InChIKeyGHHMYVZSFXNQBC-UHFFFAOYSA-N
XLogP39.89
TPSA121.08 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds12
Heavy Atoms177
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002287.65
LogP ≤ 539.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze 5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole] with MolForge

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Related Compounds

5'-dibenzofuran-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,8'-chromeno[3,2-c]carbazole]
CID 134351523
5'-dibenzothiophen-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole]
CID 134351862
2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 159470462
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine
CID 159075894
3-(3'-dibenzofuran-2-ylspiro[acridine-9,9'-fluorene]-10-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzonitrile;3-[3',6'-di(carbazol-9-yl)spiro[acridine-9,9'-fluorene]-10-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzonitrile;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3'-(9-phenylcarbazol-3-yl)spiro[acridine-9,9'-fluorene]-10-yl]benzonitrile
CID 162230152
14-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 147983982
9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]spiro[9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]
CID 169014201
4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-9-dibenzofuran-2-ylcarbazole
CID 139556325
3-dibenzofuran-2-yl-9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-dibenzofuran-2-yl-9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 159859933
9-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 169015013
5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;methane
CID 157099619
9-dibenzofuran-2-yl-14-[3-(3-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 166961355

Frequently Asked Questions

What is the IUPAC name of 5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole]?
The IUPAC name of 5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole] (CID 158256076) is 5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole].
What is the SMILES notation for 5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole]?
The canonical SMILES for 5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole] is O=P(c1ccccc1)(c1ccccc1)c1ccc(-n2c3ccccc3c3c4c(ccc32)C2(c3ccccc3O4)c3ccccc3N(c3ccccc3)c3ccccc32)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c6c(ccc54)C4(c5ccccc5O6)c5ccccc5N(c5ccccc5)c5ccccc54)c3)n2)cc1.c1ccc(N2c3ccccc3C3(c4ccccc4Oc4c3ccc3c4c4ccccc4n3-c3ccc4oc5ccccc5c4c3)c3ccccc32)cc1.
What is the InChIKey of 5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole]?
The InChIKey is GHHMYVZSFXNQBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H37N5O.C55H37N2O2P.C49H30N2O2/c1-4-19-38(20-5-1)55-59-56(39-21-6-2-7-22-39)61-57(60-55)40-23-18-26-42(37-40)63-48-31-14-10-27-43(48)53-51(63)36-35-47-54(53)64-52-34-17-13-30-46(52)58(47)44-28-11-15-32-49(44)62(41-24-8-3-9-25-41)50-33-16-12-29-45(50)58;58-60(40-20-6-2-7-21-40,41-22-8-3-9-23-41)42-34-32-39(33-35-42)56-48-28-14-10-24-43(48)53-51(56)37-36-47-54(53)59-52-31-17-13-27-46(52)55(47)44-25-11-15-29-49(44)57(38-18-4-1-5-19-38)50-30-16-12-26-45(50)55;1-2-14-31(15-3-1)50-41-22-10-6-18-36(41)49(37-19-7-11-23-42(37)50)38-20-8-13-25-46(38)53-48-39(49)27-28-43-47(48)34-17-4-9-21-40(34)51(43)32-26-29-45-35(30-32)33-16-5-12-24-44(33)52-45/h1-37H;1-37H;1-30H.
What are the key properties of 5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole]?
5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole] has a molecular weight of 2287.65 g/mol, XLogP of 39.89, 12 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 5'-dibenzofuran-2-yl-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-(4-diphenylphosphorylphenyl)-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole];5'-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylspiro[acridine-9,8'-chromeno[3,2-c]carbazole] is sourced from PubChem (CID 158256076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).