11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene

C302H202O6 — CID 158654055

IUPAC11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene
SMILESCC1(C)c2cc(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)c3oc4ccccc4c3c2-c2ccc3ccccc3c21.CC1(C)c2ccccc2-c2c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)cc3c(oc4c5ccccc5ccc34)c21.CC1(C)c2ccccc2-c2c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)cc3oc4cc5ccccc5cc4c3c21.CC1(C)c2ccccc2-c2c1cc1c(oc3ccccc31)c2-c1cccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)c1.CC1(C)c2ccccc2-c2cc(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)c3oc4ccc5ccccc5c4c3c21.CC1(C)c2ccccc2-c2cc3c(oc4ccc5ccccc5c43)c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)c21
InChIInChI=1S/5C51H34O.C47H32O/c1-51(2)43-26-13-12-21-36(43)41-30-42-48-35-20-7-6-15-31(35)27-28-44(48)52-50(42)47(49(41)51)34-19-14-18-33(29-34)46-39-24-10-8-22-37(39)45(32-16-4-3-5-17-32)38-23-9-11-25-40(38)46;1-51(2)43-26-13-12-21-36(43)42-30-41(50-48(49(42)51)47-35-20-7-6-15-31(35)27-28-44(47)52-50)33-18-14-19-34(29-33)46-39-24-10-8-22-37(39)45(32-16-4-3-5-17-32)38-23-9-11-25-40(38)46;1-51(2)44-26-13-12-25-41(44)47-42(30-43-40-28-27-31-15-6-7-20-35(31)49(40)52-50(43)48(47)51)33-18-14-19-34(29-33)46-38-23-10-8-21-36(38)45(32-16-4-3-5-17-32)37-22-9-11-24-39(37)46;1-51(2)43-30-42(50-48(40-25-12-13-26-44(40)52-50)47(43)41-28-27-31-15-6-7-20-35(31)49(41)51)33-18-14-19-34(29-33)46-38-23-10-8-21-36(38)45(32-16-4-3-5-17-32)37-22-9-11-24-39(37)46;1-51(2)43-26-13-12-25-40(43)48-41(30-45-49(50(48)51)42-28-32-17-6-7-18-33(32)29-44(42)52-45)34-19-14-20-35(27-34)47-38-23-10-8-21-36(38)46(31-15-4-3-5-16-31)37-22-9-11-24-39(37)47;1-47(2)39-25-12-10-24-37(39)45-40(47)28-38-32-19-11-13-26-41(32)48-46(38)44(45)31-18-14-17-30(27-31)43-35-22-8-6-20-33(35)42(29-15-4-3-5-16-29)34-21-7-9-23-36(34)43/h5*3-30H,1-2H3;3-28H,1-2H3
InChIKeyIBXIATQXNFLWOR-UHFFFAOYSA-N
MW3926.93 g/mol
LogP84.96
Rot. Bonds18

About 11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene

11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene (PubChem CID 158654055) has the molecular formula C302H202O6 and a molecular weight of 3926.93 g/mol. Its IUPAC name is 11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene.

Molecular Properties

Compound Name11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene
PubChem CID158654055
Molecular FormulaC302H202O6
Molecular Weight3926.93 g/mol
Exact Mass3923.55
IUPAC Name11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene
SMILESCC1(C)c2cc(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)c3oc4ccccc4c3c2-c2ccc3ccccc3c21.CC1(C)c2ccccc2-c2c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)cc3c(oc4c5ccccc5ccc34)c21.CC1(C)c2ccccc2-c2c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)cc3oc4cc5ccccc5cc4c3c21.CC1(C)c2ccccc2-c2c1cc1c(oc3ccccc31)c2-c1cccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)c1.CC1(C)c2ccccc2-c2cc(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)c3oc4ccc5ccccc5c4c3c21.CC1(C)c2ccccc2-c2cc3c(oc4ccc5ccccc5c43)c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)c21
InChIInChI=1S/5C51H34O.C47H32O/c1-51(2)43-26-13-12-21-36(43)41-30-42-48-35-20-7-6-15-31(35)27-28-44(48)52-50(42)47(49(41)51)34-19-14-18-33(29-34)46-39-24-10-8-22-37(39)45(32-16-4-3-5-17-32)38-23-9-11-25-40(38)46;1-51(2)43-26-13-12-21-36(43)42-30-41(50-48(49(42)51)47-35-20-7-6-15-31(35)27-28-44(47)52-50)33-18-14-19-34(29-33)46-39-24-10-8-22-37(39)45(32-16-4-3-5-17-32)38-23-9-11-25-40(38)46;1-51(2)44-26-13-12-25-41(44)47-42(30-43-40-28-27-31-15-6-7-20-35(31)49(40)52-50(43)48(47)51)33-18-14-19-34(29-33)46-38-23-10-8-21-36(38)45(32-16-4-3-5-17-32)37-22-9-11-24-39(37)46;1-51(2)43-30-42(50-48(40-25-12-13-26-44(40)52-50)47(43)41-28-27-31-15-6-7-20-35(31)49(41)51)33-18-14-19-34(29-33)46-38-23-10-8-21-36(38)45(32-16-4-3-5-17-32)37-22-9-11-24-39(37)46;1-51(2)43-26-13-12-25-40(43)48-41(30-45-49(50(48)51)42-28-32-17-6-7-18-33(32)29-44(42)52-45)34-19-14-20-35(27-34)47-38-23-10-8-21-36(38)46(31-15-4-3-5-16-31)37-22-9-11-24-39(37)47;1-47(2)39-25-12-10-24-37(39)45-40(47)28-38-32-19-11-13-26-41(32)48-46(38)44(45)31-18-14-17-30(27-31)43-35-22-8-6-20-33(35)42(29-15-4-3-5-16-29)34-21-7-9-23-36(34)43/h5*3-30H,1-2H3;3-28H,1-2H3
InChIKeyIBXIATQXNFLWOR-UHFFFAOYSA-N
XLogP84.96
TPSA78.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms308
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003926.93
LogP ≤ 584.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene?
The IUPAC name of 11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene (CID 158654055) is 11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene.
What is the SMILES notation for 11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene?
The canonical SMILES for 11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene is CC1(C)c2cc(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)c3oc4ccccc4c3c2-c2ccc3ccccc3c21.CC1(C)c2ccccc2-c2c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)cc3c(oc4c5ccccc5ccc34)c21.CC1(C)c2ccccc2-c2c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)cc3oc4cc5ccccc5cc4c3c21.CC1(C)c2ccccc2-c2c1cc1c(oc3ccccc31)c2-c1cccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)c1.CC1(C)c2ccccc2-c2cc(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)c3oc4ccc5ccccc5c4c3c21.CC1(C)c2ccccc2-c2cc3c(oc4ccc5ccccc5c43)c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)c21.
What is the InChIKey of 11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene?
The InChIKey is IBXIATQXNFLWOR-UHFFFAOYSA-N. The full InChI is InChI=1S/5C51H34O.C47H32O/c1-51(2)43-26-13-12-21-36(43)41-30-42-48-35-20-7-6-15-31(35)27-28-44(48)52-50(42)47(49(41)51)34-19-14-18-33(29-34)46-39-24-10-8-22-37(39)45(32-16-4-3-5-17-32)38-23-9-11-25-40(38)46;1-51(2)43-26-13-12-21-36(43)42-30-41(50-48(49(42)51)47-35-20-7-6-15-31(35)27-28-44(47)52-50)33-18-14-19-34(29-33)46-39-24-10-8-22-37(39)45(32-16-4-3-5-17-32)38-23-9-11-25-40(38)46;1-51(2)44-26-13-12-25-41(44)47-42(30-43-40-28-27-31-15-6-7-20-35(31)49(40)52-50(43)48(47)51)33-18-14-19-34(29-33)46-38-23-10-8-21-36(38)45(32-16-4-3-5-17-32)37-22-9-11-24-39(37)46;1-51(2)43-30-42(50-48(40-25-12-13-26-44(40)52-50)47(43)41-28-27-31-15-6-7-20-35(31)49(41)51)33-18-14-19-34(29-33)46-38-23-10-8-21-36(38)45(32-16-4-3-5-17-32)37-22-9-11-24-39(37)46;1-51(2)43-26-13-12-25-40(43)48-41(30-45-49(50(48)51)42-28-32-17-6-7-18-33(32)29-44(42)52-45)34-19-14-20-35(27-34)47-38-23-10-8-21-36(38)46(31-15-4-3-5-16-31)37-22-9-11-24-39(37)47;1-47(2)39-25-12-10-24-37(39)45-40(47)28-38-32-19-11-13-26-41(32)48-46(38)44(45)31-18-14-17-30(27-31)43-35-22-8-6-20-33(35)42(29-15-4-3-5-16-29)34-21-7-9-23-36(34)43/h5*3-30H,1-2H3;3-28H,1-2H3.
What are the key properties of 11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene?
11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene has a molecular weight of 3926.93 g/mol, XLogP of 84.96, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethyl-6-[3-(10-phenylanthracen-9-yl)phenyl]fluoreno[3,2-b][1]benzofuran;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-14-oxahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene;3,3-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-24-oxahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1,4,6,8,10,12,14(23),15,17,19,21-undecaene;14,14-dimethyl-11-[3-(10-phenylanthracen-9-yl)phenyl]-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;16,16-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene;23,23-dimethyl-14-[3-(10-phenylanthracen-9-yl)phenyl]-12-oxahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene is sourced from PubChem (CID 158654055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).