9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine]

C361H217N9O3S2 — CID 161400239

IUPAC9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine]
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)nc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-c5cc6oc7ccccc7c6cc53)c3cccnc3-4)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-c5cc6sc7ccccc7c6cc53)c3cccnc3-4)c3ccccc23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4cc5oc6ccccc6c5cc43)n2)cc1.c1ccc2c(c1)-c1cc3oc4ccccc4c3cc1C21c2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)ccc2-c2ncccc21.c1ccc2c(c1)-c1cc3sc4ccccc4c3cc1C21c2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)ccc2-c2ncccc21.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)ccc2c1
InChIInChI=1S/C54H31NO.C54H31NS.C50H29NO.C50H29NS.C46H27N3O.C38H25N.C35H23N.C34H22/c2*1-2-15-34-32(13-1)14-11-22-37(34)52-40-20-5-3-18-38(40)51(39-19-4-6-21-41(39)52)33-26-27-42-47(29-33)54(46-24-12-28-55-53(42)46)45-23-9-7-16-35(45)43-31-50-44(30-48(43)54)36-17-8-10-25-49(36)56-50;2*1-2-13-30(14-3-1)47-34-17-4-6-19-36(34)48(37-20-7-5-18-35(37)47)31-24-25-38-43(27-31)50(42-22-12-26-51-49(38)42)41-21-10-8-15-32(41)39-29-46-40(28-44(39)50)33-16-9-11-23-45(33)52-46;1-3-13-28(14-4-1)43-47-44(29-15-5-2-6-16-29)49-45(48-43)30-23-24-33-31-17-7-10-20-37(31)46(39(33)25-30)38-21-11-8-18-32(38)35-27-42-36(26-40(35)46)34-19-9-12-22-41(34)50-42;1-2-12-26(13-3-1)37-31-16-4-6-18-33(31)38(34-19-7-5-17-32(34)37)27-22-24-28(25-23-27)39-35-20-10-8-14-29(35)30-15-9-11-21-36(30)39;1-2-12-25(13-3-1)34-29-16-6-8-18-31(29)35(32-19-9-7-17-30(32)34)26-21-22-33(36-23-26)28-20-10-14-24-11-4-5-15-27(24)28;1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h2*1-31H;2*1-29H;1-27H;1-25H;1-23H;1-22H
InChIKeyVUDIIIWDVRIWMH-UHFFFAOYSA-N
MW4792.90 g/mol
LogP95.82
Rot. Bonds19

About 9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine]

9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine] (PubChem CID 161400239) has the molecular formula C361H217N9O3S2 and a molecular weight of 4792.90 g/mol. Its IUPAC name is 9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine].

Molecular Properties

Compound Name9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine]
PubChem CID161400239
Molecular FormulaC361H217N9O3S2
Molecular Weight4792.90 g/mol
Exact Mass4788.65
IUPAC Name9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine]
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)nc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-c5cc6oc7ccccc7c6cc53)c3cccnc3-4)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-c5cc6sc7ccccc7c6cc53)c3cccnc3-4)c3ccccc23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4cc5oc6ccccc6c5cc43)n2)cc1.c1ccc2c(c1)-c1cc3oc4ccccc4c3cc1C21c2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)ccc2-c2ncccc21.c1ccc2c(c1)-c1cc3sc4ccccc4c3cc1C21c2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)ccc2-c2ncccc21.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)ccc2c1
InChIInChI=1S/C54H31NO.C54H31NS.C50H29NO.C50H29NS.C46H27N3O.C38H25N.C35H23N.C34H22/c2*1-2-15-34-32(13-1)14-11-22-37(34)52-40-20-5-3-18-38(40)51(39-19-4-6-21-41(39)52)33-26-27-42-47(29-33)54(46-24-12-28-55-53(42)46)45-23-9-7-16-35(45)43-31-50-44(30-48(43)54)36-17-8-10-25-49(36)56-50;2*1-2-13-30(14-3-1)47-34-17-4-6-19-36(34)48(37-20-7-5-18-35(37)47)31-24-25-38-43(27-31)50(42-22-12-26-51-49(38)42)41-21-10-8-15-32(41)39-29-46-40(28-44(39)50)33-16-9-11-23-45(33)52-46;1-3-13-28(14-4-1)43-47-44(29-15-5-2-6-16-29)49-45(48-43)30-23-24-33-31-17-7-10-20-37(31)46(39(33)25-30)38-21-11-8-18-32(38)35-27-42-36(26-40(35)46)34-19-9-12-22-41(34)50-42;1-2-12-26(13-3-1)37-31-16-4-6-18-33(31)38(34-19-7-5-17-32(34)37)27-22-24-28(25-23-27)39-35-20-10-8-14-29(35)30-15-9-11-21-36(30)39;1-2-12-25(13-3-1)34-29-16-6-8-18-31(29)35(32-19-9-7-17-30(32)34)26-21-22-33(36-23-26)28-20-10-14-24-11-4-5-15-27(24)28;1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h2*1-31H;2*1-29H;1-27H;1-25H;1-23H;1-22H
InChIKeyVUDIIIWDVRIWMH-UHFFFAOYSA-N
XLogP95.82
TPSA147.47 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds19
Heavy Atoms375
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004792.90
LogP ≤ 595.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine] with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine]?
The IUPAC name of 9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine] (CID 161400239) is 9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine].
What is the SMILES notation for 9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine]?
The canonical SMILES for 9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine] is c1ccc(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)nc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-c5cc6oc7ccccc7c6cc53)c3cccnc3-4)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-c5cc6sc7ccccc7c6cc53)c3cccnc3-4)c3ccccc23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4cc5oc6ccccc6c5cc43)n2)cc1.c1ccc2c(c1)-c1cc3oc4ccccc4c3cc1C21c2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)ccc2-c2ncccc21.c1ccc2c(c1)-c1cc3sc4ccccc4c3cc1C21c2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)ccc2-c2ncccc21.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)ccc2c1.
What is the InChIKey of 9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine]?
The InChIKey is VUDIIIWDVRIWMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H31NO.C54H31NS.C50H29NO.C50H29NS.C46H27N3O.C38H25N.C35H23N.C34H22/c2*1-2-15-34-32(13-1)14-11-22-37(34)52-40-20-5-3-18-38(40)51(39-19-4-6-21-41(39)52)33-26-27-42-47(29-33)54(46-24-12-28-55-53(42)46)45-23-9-7-16-35(45)43-31-50-44(30-48(43)54)36-17-8-10-25-49(36)56-50;2*1-2-13-30(14-3-1)47-34-17-4-6-19-36(34)48(37-20-7-5-18-35(37)47)31-24-25-38-43(27-31)50(42-22-12-26-51-49(38)42)41-21-10-8-15-32(41)39-29-46-40(28-44(39)50)33-16-9-11-23-45(33)52-46;1-3-13-28(14-4-1)43-47-44(29-15-5-2-6-16-29)49-45(48-43)30-23-24-33-31-17-7-10-20-37(31)46(39(33)25-30)38-21-11-8-18-32(38)35-27-42-36(26-40(35)46)34-19-9-12-22-41(34)50-42;1-2-12-26(13-3-1)37-31-16-4-6-18-33(31)38(34-19-7-5-17-32(34)37)27-22-24-28(25-23-27)39-35-20-10-8-14-29(35)30-15-9-11-21-36(30)39;1-2-12-25(13-3-1)34-29-16-6-8-18-31(29)35(32-19-9-7-17-30(32)34)26-21-22-33(36-23-26)28-20-10-14-24-11-4-5-15-27(24)28;1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h2*1-31H;2*1-29H;1-27H;1-25H;1-23H;1-22H.
What are the key properties of 9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine]?
9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine] has a molecular weight of 4792.90 g/mol, XLogP of 95.82, 19 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dinaphthalen-2-ylanthracene;2,4-diphenyl-6-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-yl-1,3,5-triazine;7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine];2-naphthalen-1-yl-5-(10-phenylanthracen-9-yl)pyridine;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];7'-(10-phenylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzothiole-11,5'-indeno[1,2-b]pyridine] is sourced from PubChem (CID 161400239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).