N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine

C228H150N8 — CID 159415547

About N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine

N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine (PubChem CID 159415547) has the molecular formula C228H150N8 and a molecular weight of 3001.76 g/mol. Its IUPAC name is N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine
• PubChem CID: 159415547
• Molecular Formula: C228H150N8
• Molecular Weight: 3001.76 g/mol
• Exact Mass: 2999.20
• IUPAC Name: N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-n5c6ccccc6c6cccc4c65)c3)c3ccccc3-c3ccc(-c4ccccc4)cc3)cc21.c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-n5c6ccccc6c6cccc4c65)c3)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3cccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-n5c6ccccc6c6cccc4c65)c3)cc2)cc1
• InChI: InChI=1S/2C79H51N3.C70H48N2/c1-2-19-52(20-3-1)53-39-41-55(42-40-53)62-25-5-11-34-73(62)80(59-46-43-54(44-47-59)56-21-16-24-61(49-56)81-74-35-12-6-27-65(74)66-28-7-13-36-75(66)81)60-23-17-22-57(50-60)58-45-48-64-63-26-4-9-31-69(63)79(72(64)51-58)70-32-10-15-38-77(70)82-76-37-14-8-29-67(76)68-30-18-33-71(79)78(68)82;1-2-18-52(19-3-1)53-36-38-56(39-37-53)62-22-5-11-31-73(62)80(59-45-40-54(41-46-59)55-42-47-60(48-43-55)81-74-32-12-6-24-65(74)66-25-7-13-33-75(66)81)61-21-16-20-57(50-61)58-44-49-64-63-23-4-9-28-69(63)79(72(64)51-58)70-29-10-15-35-77(70)82-76-34-14-8-26-67(76)68-27-17-30-71(79)78(68)82;1-69(2)59-27-10-6-23-53(59)55-41-39-51(44-63(55)69)71(65-31-13-8-22-52(65)47-36-34-46(35-37-47)45-18-4-3-5-19-45)50-21-16-20-48(42-50)49-38-40-56-54-24-7-11-28-60(54)70(64(56)43-49)61-29-12-15-33-67(61)72-66-32-14-9-25-57(66)58-26-17-30-62(70)68(58)72/h2*1-51H;3-44H,1-2H3
• InChIKey: LPCSOPXSMXJIDT-UHFFFAOYSA-N
• XLogP: 59.63
• TPSA: 34.37 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 22
• Heavy Atoms: 236
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3001.76
LogP ≤ 5	59.63
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine?

The IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine (CID 159415547) is N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine.

What is the SMILES notation for N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine?

The canonical SMILES for N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-n5c6ccccc6c6cccc4c65)c3)c3ccccc3-c3ccc(-c4ccccc4)cc3)cc21.c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-n5c6ccccc6c6cccc4c65)c3)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3cccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-n5c6ccccc6c6cccc4c65)c3)cc2)cc1.

What is the InChIKey of N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine?

The InChIKey is LPCSOPXSMXJIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C79H51N3.C70H48N2/c1-2-19-52(20-3-1)53-39-41-55(42-40-53)62-25-5-11-34-73(62)80(59-46-43-54(44-47-59)56-21-16-24-61(49-56)81-74-35-12-6-27-65(74)66-28-7-13-36-75(66)81)60-23-17-22-57(50-60)58-45-48-64-63-26-4-9-31-69(63)79(72(64)51-58)70-32-10-15-38-77(70)82-76-37-14-8-29-67(76)68-30-18-33-71(79)78(68)82;1-2-18-52(19-3-1)53-36-38-56(39-37-53)62-22-5-11-31-73(62)80(59-45-40-54(41-46-59)55-42-47-60(48-43-55)81-74-32-12-6-24-65(74)66-25-7-13-33-75(66)81)61-21-16-20-57(50-61)58-44-49-64-63-23-4-9-28-69(63)79(72(64)51-58)70-29-10-15-35-77(70)82-76-34-14-8-26-67(76)68-27-17-30-71(79)78(68)82;1-69(2)59-27-10-6-23-53(59)55-41-39-51(44-63(55)69)71(65-31-13-8-22-52(65)47-36-34-46(35-37-47)45-18-4-3-5-19-45)50-21-16-20-48(42-50)49-38-40-56-54-24-7-11-28-60(54)70(64(56)43-49)61-29-12-15-33-67(61)72-66-32-14-9-25-57(66)58-26-17-30-62(70)68(58)72/h2*1-51H;3-44H,1-2H3.

What are the key properties of N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine?

N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine has a molecular weight of 3001.76 g/mol, XLogP of 59.63, 22 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-2-(4-phenylphenyl)-N-(3-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]-2'-ylphenyl)aniline;9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-(3-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]-2'-ylphenyl)fluoren-2-amine is sourced from PubChem (CID 159415547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).