N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine

C134H82N4O2 — CID 155297036

About N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine

N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine (PubChem CID 155297036) has the molecular formula C134H82N4O2 and a molecular weight of 1780.16 g/mol. Its IUPAC name is N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine.

Molecular Properties

• Compound Name: N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine
• PubChem CID: 155297036
• Molecular Formula: C134H82N4O2
• Molecular Weight: 1780.16 g/mol
• Exact Mass: 1778.64
• IUPAC Name: N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine
• SMILES: c1ccc(-c2ccc(-c3ccccc3N(c3cccc(-c4cccc5c4oc4ccc(-c6cccc7c6c6cccc8c6n7-c6ccccc6C86c7ccccc7-c7c(N(c8ccccc8-c8ccc(-c9ccccc9)cc8)c8ccccc8-c8cccc9c8oc8ccccc89)cccc76)cc45)c3)c3cccc4c3-c3ccccc3C43c4ccccc4-n4c5ccccc5c5cccc3c54)cc2)cc1
• InChI: InChI=1S/C134H82N4O2/c1-3-33-83(34-4-1)85-71-75-87(76-72-85)92-39-9-18-61-115(92)135(122-68-31-57-111-127(122)103-44-7-14-53-107(103)133(111)109-55-16-22-65-119(109)137-118-64-21-11-41-96(118)99-48-28-59-113(133)129(99)137)91-38-25-37-89(81-91)95-47-26-51-102-106-82-90(79-80-125(106)140-131(95)102)94-46-30-67-121-126(94)105-52-29-60-114-130(105)138(121)120-66-23-17-56-110(120)134(114)108-54-15-8-45-104(108)128-112(134)58-32-69-123(128)136(116-62-19-10-40-93(116)88-77-73-86(74-78-88)84-35-5-2-6-36-84)117-63-20-12-42-97(117)100-49-27-50-101-98-43-13-24-70-124(98)139-132(100)101/h1-82H
• InChIKey: ZFSATDQSNDFNGA-UHFFFAOYSA-N
• XLogP: 35.64
• TPSA: 42.62 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 13
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1780.16
LogP ≤ 5	35.64
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine?

The IUPAC name of N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine (CID 155297036) is N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine.

What is the SMILES notation for N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine?

The canonical SMILES for N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine is c1ccc(-c2ccc(-c3ccccc3N(c3cccc(-c4cccc5c4oc4ccc(-c6cccc7c6c6cccc8c6n7-c6ccccc6C86c7ccccc7-c7c(N(c8ccccc8-c8ccc(-c9ccccc9)cc8)c8ccccc8-c8cccc9c8oc8ccccc89)cccc76)cc45)c3)c3cccc4c3-c3ccccc3C43c4ccccc4-n4c5ccccc5c5cccc3c54)cc2)cc1.

What is the InChIKey of N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine?

The InChIKey is ZFSATDQSNDFNGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C134H82N4O2/c1-3-33-83(34-4-1)85-71-75-87(76-72-85)92-39-9-18-61-115(92)135(122-68-31-57-111-127(122)103-44-7-14-53-107(103)133(111)109-55-16-22-65-119(109)137-118-64-21-11-41-96(118)99-48-28-59-113(133)129(99)137)91-38-25-37-89(81-91)95-47-26-51-102-106-82-90(79-80-125(106)140-131(95)102)94-46-30-67-121-126(94)105-52-29-60-114-130(105)138(121)120-66-23-17-56-110(120)134(114)108-54-15-8-45-104(108)128-112(134)58-32-69-123(128)136(116-62-19-10-40-93(116)88-77-73-86(74-78-88)84-35-5-2-6-36-84)117-63-20-12-42-97(117)100-49-27-50-101-98-43-13-24-70-124(98)139-132(100)101/h1-82H.

What are the key properties of N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine?

N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine has a molecular weight of 1780.16 g/mol, XLogP of 35.64, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]-6-[6-[3-[2-(4-phenylphenyl)-N-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'-ylanilino]phenyl]dibenzofuran-2-yl]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'-amine is sourced from PubChem (CID 155297036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).