9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine

C282H182N8 — CID 159571409

About 9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine

9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine (PubChem CID 159571409) has the molecular formula C282H182N8 and a molecular weight of 3682.61 g/mol. Its IUPAC name is 9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine.

Molecular Properties

• Compound Name: 9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine
• PubChem CID: 159571409
• Molecular Formula: C282H182N8
• Molecular Weight: 3682.61 g/mol
• Exact Mass: 3679.45
• IUPAC Name: 9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine
• SMILES: c1ccc(-c2cccc(N(c3ccc(-c4cccc5c4-c4ccccc4C54c5ccccc5-n5c6ccccc6c6cccc4c65)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3cccc4c3-c3ccccc3C43c4ccccc4-n4c5ccccc5c5cccc3c54)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2cccc3c2-c2ccccc2C32c3ccccc3N(c3ccccc3)c3ccccc32)cc1.c1ccc(N2c3ccccc3C3(c4ccccc4-c4c(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cccc43)c3ccccc32)cc1
• InChI: InChI=1S/2C74H48N2.C72H46N2.C62H40N2/c1-4-22-49(23-5-1)55-28-12-17-39-68(55)75(54-46-47-58-57-29-10-14-34-62(57)73(67(58)48-54,51-24-6-2-7-25-51)52-26-8-3-9-27-52)53-44-42-50(43-45-53)56-32-20-37-65-71(56)61-31-11-15-35-63(61)74(65)64-36-16-19-41-70(64)76-69-40-18-13-30-59(69)60-33-21-38-66(74)72(60)76;1-4-21-49(22-5-1)51-23-18-28-55(47-51)75(56-45-46-59-58-29-10-13-34-63(58)73(68(59)48-56,52-24-6-2-7-25-52)53-26-8-3-9-27-53)54-43-41-50(42-44-54)57-32-19-37-66-71(57)62-31-11-14-35-64(62)74(66)65-36-15-17-40-70(65)76-69-39-16-12-30-60(69)61-33-20-38-67(74)72(61)76;1-2-22-49(23-3-1)74-67-37-16-14-34-63(67)72(64-35-15-17-38-68(64)74)62-33-13-9-28-58(62)70-65(72)36-19-39-69(70)73(50-42-40-48(41-43-50)53-29-18-21-47-20-4-5-24-52(47)53)51-44-45-57-56-27-8-12-32-61(56)71(66(57)46-51)59-30-10-6-25-54(59)55-26-7-11-31-60(55)71;1-3-20-41(21-4-1)63(43-38-39-47-46-26-9-13-30-51(46)61(56(47)40-43)49-28-11-7-24-44(49)45-25-8-12-29-50(45)61)59-37-19-34-55-60(59)48-27-10-14-31-52(48)62(55)53-32-15-17-35-57(53)64(42-22-5-2-6-23-42)58-36-18-16-33-54(58)62/h2*1-48H;1-46H;1-40H
• InChIKey: MHWFBTLAVJHMRP-UHFFFAOYSA-N
• XLogP: 71.37
• TPSA: 29.30 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 23
• Heavy Atoms: 290
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3682.61
LogP ≤ 5	71.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine?

The IUPAC name of 9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine (CID 159571409) is 9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine.

What is the SMILES notation for 9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine?

The canonical SMILES for 9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine is c1ccc(-c2cccc(N(c3ccc(-c4cccc5c4-c4ccccc4C54c5ccccc5-n5c6ccccc6c6cccc4c65)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3cccc4c3-c3ccccc3C43c4ccccc4-n4c5ccccc5c5cccc3c54)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2cccc3c2-c2ccccc2C32c3ccccc3N(c3ccccc3)c3ccccc32)cc1.c1ccc(N2c3ccccc3C3(c4ccccc4-c4c(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cccc43)c3ccccc32)cc1.

What is the InChIKey of 9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine?

The InChIKey is MHWFBTLAVJHMRP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C74H48N2.C72H46N2.C62H40N2/c1-4-22-49(23-5-1)55-28-12-17-39-68(55)75(54-46-47-58-57-29-10-14-34-62(57)73(67(58)48-54,51-24-6-2-7-25-51)52-26-8-3-9-27-52)53-44-42-50(43-45-53)56-32-20-37-65-71(56)61-31-11-15-35-63(61)74(65)64-36-16-19-41-70(64)76-69-40-18-13-30-59(69)60-33-21-38-66(74)72(60)76;1-4-21-49(22-5-1)51-23-18-28-55(47-51)75(56-45-46-59-58-29-10-13-34-63(58)73(68(59)48-56,52-24-6-2-7-25-52)53-26-8-3-9-27-53)54-43-41-50(42-44-54)57-32-19-37-66-71(57)62-31-11-14-35-64(62)74(66)65-36-15-17-40-70(65)76-69-39-16-12-30-60(69)61-33-20-38-67(74)72(61)76;1-2-22-49(23-3-1)74-67-37-16-14-34-63(67)72(64-35-15-17-38-68(64)74)62-33-13-9-28-58(62)70-65(72)36-19-39-69(70)73(50-42-40-48(41-43-50)53-29-18-21-47-20-4-5-24-52(47)53)51-44-45-57-56-27-8-12-32-61(56)71(66(57)46-51)59-30-10-6-25-54(59)55-26-7-11-31-60(55)71;1-3-20-41(21-4-1)63(43-38-39-47-46-26-9-13-30-51(46)61(56(47)40-43)49-28-11-7-24-44(49)45-25-8-12-29-50(45)61)59-37-19-34-55-60(59)48-27-10-14-31-52(48)62(55)53-32-15-17-35-57(53)64(42-22-5-2-6-23-42)58-36-18-16-33-54(58)62/h2*1-48H;1-46H;1-40H.

What are the key properties of 9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine?

9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine has a molecular weight of 3682.61 g/mol, XLogP of 71.37, 23 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-diphenyl-N-(2-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-ylphenyl)fluoren-2-amine;N,10-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-4'-amine is sourced from PubChem (CID 159571409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).