N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine

C333H229N7O2 — CID 163490787

About N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine

N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine (PubChem CID 163490787) has the molecular formula C333H229N7O2 and a molecular weight of 4360.54 g/mol. Its IUPAC name is N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine.

Molecular Properties

• Compound Name: N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine
• PubChem CID: 163490787
• Molecular Formula: C333H229N7O2
• Molecular Weight: 4360.54 g/mol
• Exact Mass: 4356.80
• IUPAC Name: N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc5c(c6c4oc4ccccc46)-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)-c2ccccc2C32c3ccccc3-c3ccccc32)c2ccc3oc4ccccc4c3c2)cc1
• InChI: InChI=1S/C64H44N2.C64H43NO.C55H41N.C52H37N.C49H31NO.C49H33N/c1-63(2)54-23-9-3-16-46(54)50-39-38-45(40-58(50)63)65(43-34-30-41(31-35-43)42-32-36-44(37-33-42)66-59-27-13-7-20-51(59)52-21-8-14-28-60(52)66)61-29-15-22-53-49-19-6-12-26-57(49)64(62(53)61)55-24-10-4-17-47(55)48-18-5-11-25-56(48)64;1-63(2)53-23-11-6-18-46(53)49-37-36-45(38-57(49)63)65(43-32-28-41(29-33-43)40-16-4-3-5-17-40)44-34-30-42(31-35-44)52-39-58-60(61-51-22-10-15-27-59(51)66-62(52)61)50-21-9-14-26-56(50)64(58)54-24-12-7-19-47(54)48-20-8-13-25-55(48)64;1-53(2)44-22-10-5-16-36(44)41-30-28-34(32-49(41)53)56(35-29-31-42-37-17-6-11-23-45(37)54(3,4)50(42)33-35)51-27-15-21-43-40-20-9-14-26-48(40)55(52(43)51)46-24-12-7-18-38(46)39-19-8-13-25-47(39)55;1-51(2)44-22-10-6-17-38(44)42-32-31-37(33-48(42)51)53(36-29-27-35(28-30-36)34-15-4-3-5-16-34)49-26-14-21-43-41-20-9-13-25-47(41)52(50(43)49)45-23-11-7-18-39(45)40-19-8-12-24-46(40)52;1-2-14-32(15-3-1)35-16-7-12-24-46(35)50(34-27-29-48-41(31-34)39-20-8-13-25-47(39)51-48)33-26-28-45-40(30-33)38-19-6-11-23-44(38)49(45)42-21-9-4-17-36(42)37-18-5-10-22-43(37)49;1-3-14-34(15-4-1)36-26-30-38(31-27-36)50(39-32-28-37(29-33-39)35-16-5-2-6-17-35)47-25-13-21-43-42-20-9-12-24-46(42)49(48(43)47)44-22-10-7-18-40(44)41-19-8-11-23-45(41)49/h3-40H,1-2H3;3-39H,1-2H3;5-33H,1-4H3;3-33H,1-2H3;1-31H;1-33H
• InChIKey: CMKXUWCIPVLKRS-UHFFFAOYSA-N
• XLogP: 87.10
• TPSA: 50.65 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 26
• Heavy Atoms: 342
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	4360.54
LogP ≤ 5	87.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine?

The IUPAC name of N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine (CID 163490787) is N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine.

What is the SMILES notation for N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine?

The canonical SMILES for N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc5c(c6c4oc4ccccc46)-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)-c2ccccc2C32c3ccccc3-c3ccccc32)c2ccc3oc4ccccc4c3c2)cc1.

What is the InChIKey of N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine?

The InChIKey is CMKXUWCIPVLKRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H44N2.C64H43NO.C55H41N.C52H37N.C49H31NO.C49H33N/c1-63(2)54-23-9-3-16-46(54)50-39-38-45(40-58(50)63)65(43-34-30-41(31-35-43)42-32-36-44(37-33-42)66-59-27-13-7-20-51(59)52-21-8-14-28-60(52)66)61-29-15-22-53-49-19-6-12-26-57(49)64(62(53)61)55-24-10-4-17-47(55)48-18-5-11-25-56(48)64;1-63(2)53-23-11-6-18-46(53)49-37-36-45(38-57(49)63)65(43-32-28-41(29-33-43)40-16-4-3-5-17-40)44-34-30-42(31-35-44)52-39-58-60(61-51-22-10-15-27-59(51)66-62(52)61)50-21-9-14-26-56(50)64(58)54-24-12-7-19-47(54)48-20-8-13-25-55(48)64;1-53(2)44-22-10-5-16-36(44)41-30-28-34(32-49(41)53)56(35-29-31-42-37-17-6-11-23-45(37)54(3,4)50(42)33-35)51-27-15-21-43-40-20-9-14-26-48(40)55(52(43)51)46-24-12-7-18-38(46)39-19-8-13-25-47(39)55;1-51(2)44-22-10-6-17-38(44)42-32-31-37(33-48(42)51)53(36-29-27-35(28-30-36)34-15-4-3-5-16-34)49-26-14-21-43-41-20-9-13-25-47(41)52(50(43)49)45-23-11-7-18-39(45)40-19-8-12-24-46(40)52;1-2-14-32(15-3-1)35-16-7-12-24-46(35)50(34-27-29-48-41(31-34)39-20-8-13-25-47(39)51-48)33-26-28-45-40(30-33)38-19-6-11-23-44(38)49(45)42-21-9-4-17-36(42)37-18-5-10-22-43(37)49;1-3-14-34(15-4-1)36-26-30-38(31-27-36)50(39-32-28-37(29-33-39)35-16-5-2-6-17-35)47-25-13-21-43-42-20-9-12-24-46(42)49(48(43)47)44-22-10-7-18-40(44)41-19-8-11-23-45(41)49/h3-40H,1-2H3;3-39H,1-2H3;5-33H,1-4H3;3-33H,1-2H3;1-31H;1-33H.

What are the key properties of N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine?

N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine has a molecular weight of 4360.54 g/mol, XLogP of 87.10, 26 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene-14,9'-fluorene]-11-ylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine is sourced from PubChem (CID 163490787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).