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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine

C336H229N7O2 — CID 161039068

About 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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine (PubChem CID 161039068) has the molecular formula C336H229N7O2 and a molecular weight of 4396.57 g/mol. Its IUPAC name is 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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine.

Molecular Properties

• Compound Name: 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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine
• PubChem CID: 161039068
• Molecular Formula: C336H229N7O2
• Molecular Weight: 4396.57 g/mol
• Exact Mass: 4392.80
• IUPAC Name: 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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-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)-c3ccccc3C43c4ccccc4-c4ccccc43)c3ccccc3-c3ccccc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)-c3ccccc3C43c4ccccc4-c4cc(-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)-c2ccccc2C32c3ccccc3-c3ccccc32)c2ccc3oc4ccccc4c3c2)cc1
• InChI: InChI=1S/C64H44N2.C64H43NO.C55H37N.2C52H37N.C49H31NO/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;1-4-14-38(15-5-1)41-24-29-44(30-25-41)56(45-31-26-42(27-32-45)39-16-6-2-7-17-39)46-33-35-54-50(37-46)48-21-11-13-23-52(48)55(54)51-22-12-10-20-47(51)49-36-43(28-34-53(49)55)40-18-8-3-9-19-40;1-51(2)44-23-11-6-19-38(44)42-30-28-36(33-49(42)51)53(50-27-15-10-18-37(50)34-16-4-3-5-17-34)35-29-31-48-43(32-35)41-22-9-14-26-47(41)52(48)45-24-12-7-20-39(45)40-21-8-13-25-46(40)52;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/h3-40H,1-2H3;3-39H,1-2H3;1-37H;2*3-33H,1-2H3;1-31H
• InChIKey: UAQJIACYWVRYAB-UHFFFAOYSA-N
• XLogP: 88.12
• TPSA: 50.65 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 28
• Heavy Atoms: 345
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	4396.57
LogP ≤ 5	88.12
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine?

The IUPAC name of 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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine (CID 161039068) is 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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine.

What is the SMILES notation for 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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine?

The canonical SMILES for 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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-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)-c3ccccc3C43c4ccccc4-c4ccccc43)c3ccccc3-c3ccccc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)-c3ccccc3C43c4ccccc4-c4cc(-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)-c2ccccc2C32c3ccccc3-c3ccccc32)c2ccc3oc4ccccc4c3c2)cc1.

What is the InChIKey of 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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine?

The InChIKey is UAQJIACYWVRYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H44N2.C64H43NO.C55H37N.2C52H37N.C49H31NO/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;1-4-14-38(15-5-1)41-24-29-44(30-25-41)56(45-31-26-42(27-32-45)39-16-6-2-7-17-39)46-33-35-54-50(37-46)48-21-11-13-23-52(48)55(54)51-22-12-10-20-47(51)49-36-43(28-34-53(49)55)40-18-8-3-9-19-40;1-51(2)44-23-11-6-19-38(44)42-30-28-36(33-49(42)51)53(50-27-15-10-18-37(50)34-16-4-3-5-17-34)35-29-31-48-43(32-35)41-22-9-14-26-47(41)52(48)45-24-12-7-20-39(45)40-21-8-13-25-46(40)52;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/h3-40H,1-2H3;3-39H,1-2H3;1-37H;2*3-33H,1-2H3;1-31H.

What are the key properties of 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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine has a molecular weight of 4396.57 g/mol, XLogP of 88.12, 28 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 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-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-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;3-phenyl-N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-3'-amine;N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-2-amine is sourced from PubChem (CID 161039068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).