About 4-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]benzonitrile;1-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]isoquinoline;1-[9-(4-tert-butylphenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3,4-dimethylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3-methylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-pyridin-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline
4-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]benzonitrile;1-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]isoquinoline;1-[9-(4-tert-butylphenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3,4-dimethylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3-methylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-pyridin-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline (PubChem CID 162135911) has the molecular formula C328H277N15
and a molecular weight of 4428.93 g/mol. Its IUPAC name is 4-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]benzonitrile;1-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]isoquinoline;1-[9-(4-tert-butylphenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3,4-dimethylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3-methylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-pyridin-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline.
Frequently Asked Questions
What is the IUPAC name of 4-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]benzonitrile;1-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]isoquinoline;1-[9-(4-tert-butylphenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3,4-dimethylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3-methylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-pyridin-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline?
The IUPAC name of 4-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]benzonitrile;1-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]isoquinoline;1-[9-(4-tert-butylphenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3,4-dimethylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3-methylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-pyridin-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline (CID 162135911) is 4-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]benzonitrile;1-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]isoquinoline;1-[9-(4-tert-butylphenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3,4-dimethylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3-methylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-pyridin-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 4-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]benzonitrile;1-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]isoquinoline;1-[9-(4-tert-butylphenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3,4-dimethylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3-methylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-pyridin-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline?
The canonical SMILES for 4-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]benzonitrile;1-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]isoquinoline;1-[9-(4-tert-butylphenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3,4-dimethylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3-methylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-pyridin-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline is CC(C)(C)c1ccc(-c2c3ccc(N4CCCc5ccccc54)cc3c(-c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc(N4CCCc5ccccc54)cc23)cc1.CC1(C)c2ccccc2-c2ccc(-c3c4cc(N5CCCc6ccccc65)ccc4c(-c4ccccn4)c4cc(N5CCCc6ccccc65)ccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4cc(N5CCCc6ccccc65)ccc4c(-c4nccc5ccccc45)c4cc(N5CCCc6ccccc65)ccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4ccc(N5CCCc6ccccc65)cc4c(-c4ccc(C#N)cc4)c4ccc(N5CCCc6ccccc65)cc34)cc21.Cc1ccc(-c2c3ccc(N4CCCc5ccccc54)cc3c(-c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc(N4CCCc5ccccc54)cc23)cc1C.Cc1cccc(-c2c3ccc(N4CCCc5ccccc54)cc3c(-c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc(N4CCCc5ccccc54)cc23)c1.
What is the InChIKey of 4-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]benzonitrile;1-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]isoquinoline;1-[9-(4-tert-butylphenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3,4-dimethylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3-methylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-pyridin-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline?
The InChIKey is ZJGXYPNRSMZRLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H52N2.C56H45N3.C55H48N2.C54H43N3.C54H46N2.C52H43N3/c1-56(2,3)41-25-22-39(23-26-41)54-46-30-27-43(59-33-13-17-38-15-7-11-21-53(38)59)36-49(46)55(40-24-29-45-44-18-8-9-19-50(44)57(4,5)51(45)34-40)47-31-28-42(35-48(47)54)58-32-12-16-37-14-6-10-20-52(37)58;1-56(2)49-20-8-7-19-43(49)44-26-23-39(33-50(44)56)53-45-27-24-41(59-32-12-17-38-15-5-10-22-52(38)59)35-48(45)54(55-42-18-6-3-13-36(42)29-30-57-55)46-28-25-40(34-47(46)53)58-31-11-16-37-14-4-9-21-51(37)58;1-35-21-22-39(31-36(35)2)53-45-27-24-42(57-30-12-16-38-14-6-10-20-52(38)57)34-48(45)54(40-23-26-44-43-17-7-8-18-49(43)55(3,4)50(44)32-40)46-28-25-41(33-47(46)53)56-29-11-15-37-13-5-9-19-51(37)56;1-54(2)48-16-6-5-15-42(48)43-26-23-39(31-49(43)54)53-45-28-25-40(56-29-9-13-36-11-3-7-17-50(36)56)32-46(45)52(38-21-19-35(34-55)20-22-38)44-27-24-41(33-47(44)53)57-30-10-14-37-12-4-8-18-51(37)57;1-35-13-10-16-38(31-35)52-44-27-24-41(56-30-12-18-37-15-5-9-22-51(37)56)34-47(44)53(39-23-26-43-42-19-6-7-20-48(42)54(2,3)49(43)32-39)45-28-25-40(33-46(45)52)55-29-11-17-36-14-4-8-21-50(36)55;1-52(2)45-18-6-5-17-39(45)40-25-22-36(31-46(40)52)50-41-26-23-38(55-30-12-16-35-14-4-8-21-49(35)55)33-44(41)51(47-19-9-10-28-53-47)42-27-24-37(32-43(42)50)54-29-11-15-34-13-3-7-20-48(34)54/h6-11,14-15,18-31,34-36H,12-13,16-17,32-33H2,1-5H3;3-10,13-15,18-30,33-35H,11-12,16-17,31-32H2,1-2H3;5-10,13-14,17-28,31-34H,11-12,15-16,29-30H2,1-4H3;3-8,11-12,15-28,31-33H,9-10,13-14,29-30H2,1-2H3;4-10,13-16,19-28,31-34H,11-12,17-18,29-30H2,1-3H3;3-10,13-14,17-28,31-33H,11-12,15-16,29-30H2,1-2H3.
What are the key properties of 4-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]benzonitrile;1-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]isoquinoline;1-[9-(4-tert-butylphenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3,4-dimethylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3-methylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-pyridin-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline?
4-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]benzonitrile;1-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]isoquinoline;1-[9-(4-tert-butylphenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3,4-dimethylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3-methylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-pyridin-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline has a molecular weight of 4428.93 g/mol, XLogP of 84.85, 24 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]benzonitrile;1-[2,6-bis(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]isoquinoline;1-[9-(4-tert-butylphenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-10-(9,9-dimethylfluoren-2-yl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3,4-dimethylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-(3-methylphenyl)anthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9-(9,9-dimethylfluoren-2-yl)-10-pyridin-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 162135911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).