N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine

C240H172N4O4 — CID 160561791

About N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine

N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 160561791) has the molecular formula C240H172N4O4 and a molecular weight of 3176.04 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

• Compound Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
• PubChem CID: 160561791
• Molecular Formula: C240H172N4O4
• Molecular Weight: 3176.04 g/mol
• Exact Mass: 3173.34
• IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc5ccccc5c5c4oc4ccc6ccccc6c45)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccccc5)ccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc(-c4cc5c6ccccc6oc5c5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5cc6c7ccccc7oc6c6ccccc56)ccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc(-c4cc5ccccc5c5c4oc4ccc6ccccc6c45)cc3)cc21
• InChI: InChI=1S/C64H47NO.C62H45NO.C59H41NO.C55H39NO/c1-63(2)57-20-12-10-17-49(57)51-34-31-46(37-59(51)63)65(45-29-26-43(27-30-45)42-24-22-41(23-25-42)40-14-6-5-7-15-40)47-32-35-52-50-33-28-44(36-58(50)64(3,4)60(52)38-47)55-39-56-53-18-11-13-21-61(53)66-62(56)54-19-9-8-16-48(54)55;1-61(2)53-21-13-12-20-48(53)50-31-28-44(36-55(50)61)63(45-29-32-51-49-30-24-41(38-14-6-5-7-15-38)35-54(49)62(3,4)56(51)37-45)43-26-22-40(23-27-43)52-34-42-17-9-11-19-47(42)59-58-46-18-10-8-16-39(46)25-33-57(58)64-60(52)59;1-59(2)53-22-11-10-21-50(53)51-33-32-47(37-54(51)59)60(45-28-23-39(24-29-45)43-18-12-17-42(35-43)38-13-4-3-5-14-38)46-30-25-41(26-31-46)52-36-44-16-7-9-20-49(44)57-56-48-19-8-6-15-40(48)27-34-55(56)61-58(52)57;1-55(2)51-18-10-8-15-45(51)46-33-32-43(34-52(46)55)56(41-28-24-39(25-29-41)38-22-20-37(21-23-38)36-12-4-3-5-13-36)42-30-26-40(27-31-42)49-35-50-47-16-9-11-19-53(47)57-54(50)48-17-7-6-14-44(48)49/h5-39H,1-4H3;5-37H,1-4H3;3-37H,1-2H3;3-35H,1-2H3
• InChIKey: QZKHGINPFTYXPX-UHFFFAOYSA-N
• XLogP: 67.32
• TPSA: 65.52 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 23
• Heavy Atoms: 248
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3176.04
LogP ≤ 5	67.32
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine?

The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine (CID 160561791) is N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine.

What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine?

The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc5ccccc5c5c4oc4ccc6ccccc6c45)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccccc5)ccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc(-c4cc5c6ccccc6oc5c5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5cc6c7ccccc7oc6c6ccccc56)ccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc(-c4cc5ccccc5c5c4oc4ccc6ccccc6c45)cc3)cc21.

What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine?

The InChIKey is QZKHGINPFTYXPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H47NO.C62H45NO.C59H41NO.C55H39NO/c1-63(2)57-20-12-10-17-49(57)51-34-31-46(37-59(51)63)65(45-29-26-43(27-30-45)42-24-22-41(23-25-42)40-14-6-5-7-15-40)47-32-35-52-50-33-28-44(36-58(50)64(3,4)60(52)38-47)55-39-56-53-18-11-13-21-61(53)66-62(56)54-19-9-8-16-48(54)55;1-61(2)53-21-13-12-20-48(53)50-31-28-44(36-55(50)61)63(45-29-32-51-49-30-24-41(38-14-6-5-7-15-38)35-54(49)62(3,4)56(51)37-45)43-26-22-40(23-27-43)52-34-42-17-9-11-19-47(42)59-58-46-18-10-8-16-39(46)25-33-57(58)64-60(52)59;1-59(2)53-22-11-10-21-50(53)51-33-32-47(37-54(51)59)60(45-28-23-39(24-29-45)43-18-12-17-42(35-43)38-13-4-3-5-14-38)46-30-25-41(26-31-46)52-36-44-16-7-9-20-49(44)57-56-48-19-8-6-15-40(48)27-34-55(56)61-58(52)57;1-55(2)51-18-10-8-15-45(51)46-33-32-43(34-52(46)55)56(41-28-24-39(25-29-41)38-22-20-37(21-23-38)36-12-4-3-5-13-36)42-30-26-40(27-31-42)49-35-50-47-16-9-11-19-53(47)57-54(50)48-17-7-6-14-44(48)49/h5-39H,1-4H3;5-37H,1-4H3;3-37H,1-2H3;3-35H,1-2H3.

What are the key properties of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine?

N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine has a molecular weight of 3176.04 g/mol, XLogP of 67.32, 23 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphtho[1,2-b][1]benzofuran-5-yl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-7-phenylfluoren-2-amine;9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 160561791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).