N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine

C148H90N4O2 — CID 135181305

About N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine

N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine (PubChem CID 135181305) has the molecular formula C148H90N4O2 and a molecular weight of 1956.37 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine.

Molecular Properties

• Compound Name: N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine
• PubChem CID: 135181305
• Molecular Formula: C148H90N4O2
• Molecular Weight: 1956.37 g/mol
• Exact Mass: 1954.71
• IUPAC Name: N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine
• SMILES: c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5cccc6c5oc5ccc(-c7ccc8c9c7c7ccccc7n9-c7cc(N(c9ccc(-c%10ccc%11oc%12ccccc%12c%11c%10)cc9)c9ccc%10c(c9)C(c9ccccc9)(c9ccccc9)c9ccccc9-%10)ccc7C87c8ccccc8-c8ccccc87)cc56)cc4)c4ccc5c(c4)-n4c6ccccc6c6cccc(c64)C54c5ccccc5-c5ccccc54)cc32)cc1
• InChI: InChI=1S/C148H90N4O2/c1-5-33-95(34-6-1)145(96-35-7-2-8-36-96)122-53-22-13-45-111(122)113-77-73-101(87-132(113)145)149(99-69-63-91(64-70-99)93-67-83-139-120(85-93)116-48-21-30-62-138(116)153-139)104-76-81-129-137(90-104)152-135-61-29-20-49-119(135)141-105(79-82-131(143(141)152)148(129)126-57-26-17-43-109(126)110-44-18-27-58-127(110)148)94-68-84-140-121(86-94)118-52-31-50-106(144(118)154-140)92-65-71-100(72-66-92)150(102-74-78-114-112-46-14-23-54-123(112)146(133(114)88-102,97-37-9-3-10-38-97)98-39-11-4-12-40-98)103-75-80-128-136(89-103)151-134-60-28-19-47-115(134)117-51-32-59-130(142(117)151)147(128)124-55-24-15-41-107(124)108-42-16-25-56-125(108)147/h1-90H
• InChIKey: JVBGKUWAAAMAGM-UHFFFAOYSA-N
• XLogP: 37.70
• TPSA: 42.62 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 13
• Heavy Atoms: 154
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1956.37
LogP ≤ 5	37.70
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine?

The IUPAC name of N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine (CID 135181305) is N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine.

What is the SMILES notation for N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine?

The canonical SMILES for N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5cccc6c5oc5ccc(-c7ccc8c9c7c7ccccc7n9-c7cc(N(c9ccc(-c%10ccc%11oc%12ccccc%12c%11c%10)cc9)c9ccc%10c(c9)C(c9ccccc9)(c9ccccc9)c9ccccc9-%10)ccc7C87c8ccccc8-c8ccccc87)cc56)cc4)c4ccc5c(c4)-n4c6ccccc6c6cccc(c64)C54c5ccccc5-c5ccccc54)cc32)cc1.

What is the InChIKey of N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine?

The InChIKey is JVBGKUWAAAMAGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C148H90N4O2/c1-5-33-95(34-6-1)145(96-35-7-2-8-36-96)122-53-22-13-45-111(122)113-77-73-101(87-132(113)145)149(99-69-63-91(64-70-99)93-67-83-139-120(85-93)116-48-21-30-62-138(116)153-139)104-76-81-129-137(90-104)152-135-61-29-20-49-119(135)141-105(79-82-131(143(141)152)148(129)126-57-26-17-43-109(126)110-44-18-27-58-127(110)148)94-68-84-140-121(86-94)118-52-31-50-106(144(118)154-140)92-65-71-100(72-66-92)150(102-74-78-114-112-46-14-23-54-123(112)146(133(114)88-102,97-37-9-3-10-38-97)98-39-11-4-12-40-98)103-75-80-128-136(89-103)151-134-60-28-19-47-115(134)117-51-32-59-130(142(117)151)147(128)124-55-24-15-41-107(124)108-42-16-25-56-125(108)147/h1-90H.

What are the key properties of N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine?

N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine has a molecular weight of 1956.37 g/mol, XLogP of 37.70, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9-[6-[4-[(9,9-diphenylfluoren-2-yl)-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-ylamino]phenyl]dibenzofuran-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14(19),15,17-nonaene-13,9'-fluorene]-17-amine is sourced from PubChem (CID 135181305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).