19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene

C285H182O5S5 — CID 163521459

IUPAC19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene
SMILESCC1(C)c2cc(-c3ccc4oc5c6cc7c(cc6ccc5c4c3)sc3ccccc37)ccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21.CC1(C)c2cc(-c3ccc4sc5c(ccc6ccc7c8ccccc8oc7c65)c4c3)ccc2C2=CC=C(c3c4ccccc4c(-c4ccccc4)c4ccccc34)CC21.CC1(C)c2cc(-c3ccc4sc5c6cc7oc8ccccc8c7cc6ccc5c4c3)ccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21.CC1(C)c2cc(-c3ccc4sc5cc6ccc7c8ccccc8oc7c6cc5c4c3)ccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21.CC1(C)c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc2-c2ccc(-c3ccc4oc5c(ccc6ccc7sc8ccccc8c7c65)c4c3)cc21
InChIInChI=1S/C57H38OS.4C57H36OS/c1-57(2)48-31-36(35-24-29-51-47(30-35)46-28-21-34-20-27-45-40-14-10-11-19-50(40)58-55(45)54(34)56(46)59-51)22-25-38(48)39-26-23-37(32-49(39)57)53-43-17-8-6-15-41(43)52(33-12-4-3-5-13-33)42-16-7-9-18-44(42)53;1-57(2)49-30-35(34-23-27-53-48(28-34)45-26-21-36-29-47-40-14-10-11-19-51(40)58-52(47)32-46(36)56(45)59-53)20-24-38(49)39-25-22-37(31-50(39)57)55-43-17-8-6-15-41(43)54(33-12-4-3-5-13-33)42-16-7-9-18-44(42)55;1-57(2)49-29-35(34-23-27-51-47(28-34)45-26-21-36-31-53-48(32-46(36)56(45)58-51)40-14-10-11-19-52(40)59-53)20-24-38(49)39-25-22-37(30-50(39)57)55-43-17-8-6-15-41(43)54(33-12-4-3-5-13-33)42-16-7-9-18-44(42)55;1-57(2)49-29-35(34-23-27-52-47(28-34)48-32-46-36(31-53(48)59-52)21-26-45-40-14-10-11-19-51(40)58-56(45)46)20-24-38(49)39-25-22-37(30-50(39)57)55-43-17-8-6-15-41(43)54(33-12-4-3-5-13-33)42-16-7-9-18-44(42)55;1-57(2)47-27-22-37(53-41-16-8-6-14-39(41)52(33-12-4-3-5-13-33)40-15-7-9-17-42(40)53)31-45(47)38-25-21-36(32-48(38)57)35-23-28-49-46(30-35)43-26-20-34-24-29-51-55(54(34)56(43)58-49)44-18-10-11-19-50(44)59-51/h3-31,49H,32H2,1-2H3;4*3-32H,1-2H3
InChIKeyDLEPQLBHPBIBMP-UHFFFAOYSA-N
MW3846.92 g/mol
LogP83.41
Rot. Bonds15

About 19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene

19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene (PubChem CID 163521459) has the molecular formula C285H182O5S5 and a molecular weight of 3846.92 g/mol. Its IUPAC name is 19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene.

Molecular Properties

Compound Name19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene
PubChem CID163521459
Molecular FormulaC285H182O5S5
Molecular Weight3846.92 g/mol
Exact Mass3843.26
IUPAC Name19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene
SMILESCC1(C)c2cc(-c3ccc4oc5c6cc7c(cc6ccc5c4c3)sc3ccccc37)ccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21.CC1(C)c2cc(-c3ccc4sc5c(ccc6ccc7c8ccccc8oc7c65)c4c3)ccc2C2=CC=C(c3c4ccccc4c(-c4ccccc4)c4ccccc34)CC21.CC1(C)c2cc(-c3ccc4sc5c6cc7oc8ccccc8c7cc6ccc5c4c3)ccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21.CC1(C)c2cc(-c3ccc4sc5cc6ccc7c8ccccc8oc7c6cc5c4c3)ccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21.CC1(C)c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc2-c2ccc(-c3ccc4oc5c(ccc6ccc7sc8ccccc8c7c65)c4c3)cc21
InChIInChI=1S/C57H38OS.4C57H36OS/c1-57(2)48-31-36(35-24-29-51-47(30-35)46-28-21-34-20-27-45-40-14-10-11-19-50(40)58-55(45)54(34)56(46)59-51)22-25-38(48)39-26-23-37(32-49(39)57)53-43-17-8-6-15-41(43)52(33-12-4-3-5-13-33)42-16-7-9-18-44(42)53;1-57(2)49-30-35(34-23-27-53-48(28-34)45-26-21-36-29-47-40-14-10-11-19-51(40)58-52(47)32-46(36)56(45)59-53)20-24-38(49)39-25-22-37(31-50(39)57)55-43-17-8-6-15-41(43)54(33-12-4-3-5-13-33)42-16-7-9-18-44(42)55;1-57(2)49-29-35(34-23-27-51-47(28-34)45-26-21-36-31-53-48(32-46(36)56(45)58-51)40-14-10-11-19-52(40)59-53)20-24-38(49)39-25-22-37(30-50(39)57)55-43-17-8-6-15-41(43)54(33-12-4-3-5-13-33)42-16-7-9-18-44(42)55;1-57(2)49-29-35(34-23-27-52-47(28-34)48-32-46-36(31-53(48)59-52)21-26-45-40-14-10-11-19-51(40)58-56(45)46)20-24-38(49)39-25-22-37(30-50(39)57)55-43-17-8-6-15-41(43)54(33-12-4-3-5-13-33)42-16-7-9-18-44(42)55;1-57(2)47-27-22-37(53-41-16-8-6-14-39(41)52(33-12-4-3-5-13-33)40-15-7-9-17-42(40)53)31-45(47)38-25-21-36(32-48(38)57)35-23-28-49-46(30-35)43-26-20-34-24-29-51-55(54(34)56(43)58-49)44-18-10-11-19-50(44)59-51/h3-31,49H,32H2,1-2H3;4*3-32H,1-2H3
InChIKeyDLEPQLBHPBIBMP-UHFFFAOYSA-N
XLogP83.41
TPSA65.70 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds15
Heavy Atoms295
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003846.92
LogP ≤ 583.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene 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

Frequently Asked Questions

What is the IUPAC name of 19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene?
The IUPAC name of 19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene (CID 163521459) is 19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene.
What is the SMILES notation for 19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene?
The canonical SMILES for 19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene is CC1(C)c2cc(-c3ccc4oc5c6cc7c(cc6ccc5c4c3)sc3ccccc37)ccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21.CC1(C)c2cc(-c3ccc4sc5c(ccc6ccc7c8ccccc8oc7c65)c4c3)ccc2C2=CC=C(c3c4ccccc4c(-c4ccccc4)c4ccccc34)CC21.CC1(C)c2cc(-c3ccc4sc5c6cc7oc8ccccc8c7cc6ccc5c4c3)ccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21.CC1(C)c2cc(-c3ccc4sc5cc6ccc7c8ccccc8oc7c6cc5c4c3)ccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21.CC1(C)c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc2-c2ccc(-c3ccc4oc5c(ccc6ccc7sc8ccccc8c7c65)c4c3)cc21.
What is the InChIKey of 19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene?
The InChIKey is DLEPQLBHPBIBMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H38OS.4C57H36OS/c1-57(2)48-31-36(35-24-29-51-47(30-35)46-28-21-34-20-27-45-40-14-10-11-19-50(40)58-55(45)54(34)56(46)59-51)22-25-38(48)39-26-23-37(32-49(39)57)53-43-17-8-6-15-41(43)52(33-12-4-3-5-13-33)42-16-7-9-18-44(42)53;1-57(2)49-30-35(34-23-27-53-48(28-34)45-26-21-36-29-47-40-14-10-11-19-51(40)58-52(47)32-46(36)56(45)59-53)20-24-38(49)39-25-22-37(31-50(39)57)55-43-17-8-6-15-41(43)54(33-12-4-3-5-13-33)42-16-7-9-18-44(42)55;1-57(2)49-29-35(34-23-27-51-47(28-34)45-26-21-36-31-53-48(32-46(36)56(45)58-51)40-14-10-11-19-52(40)59-53)20-24-38(49)39-25-22-37(30-50(39)57)55-43-17-8-6-15-41(43)54(33-12-4-3-5-13-33)42-16-7-9-18-44(42)55;1-57(2)49-29-35(34-23-27-52-47(28-34)48-32-46-36(31-53(48)59-52)21-26-45-40-14-10-11-19-51(40)58-56(45)46)20-24-38(49)39-25-22-37(30-50(39)57)55-43-17-8-6-15-41(43)54(33-12-4-3-5-13-33)42-16-7-9-18-44(42)55;1-57(2)47-27-22-37(53-41-16-8-6-14-39(41)52(33-12-4-3-5-13-33)40-15-7-9-17-42(40)53)31-45(47)38-25-21-36(32-48(38)57)35-23-28-49-46(30-35)43-26-20-34-24-29-51-55(54(34)56(43)58-49)44-18-10-11-19-50(44)59-51/h3-31,49H,32H2,1-2H3;4*3-32H,1-2H3.
What are the key properties of 19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene?
19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene has a molecular weight of 3846.92 g/mol, XLogP of 83.41, 15 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 19-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)-8,8a-dihydrofluoren-2-yl]-3-oxa-23-thiahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17(22),18,20-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),17,19,21-undecaene;7-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-22-oxa-3-thiahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene;19-[9,9-dimethyl-6-(10-phenylanthracen-9-yl)fluoren-2-yl]-23-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17(22),18,20-undecaene;20-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-3-oxa-16-thiahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17(22),18,20-undecaene is sourced from PubChem (CID 163521459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).