N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine

C144H90N4 — CID 155296958

About N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine

N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine (PubChem CID 155296958) has the molecular formula C144H90N4 and a molecular weight of 1876.33 g/mol. Its IUPAC name is N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine.

Molecular Properties

• Compound Name: N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine
• PubChem CID: 155296958
• Molecular Formula: C144H90N4
• Molecular Weight: 1876.33 g/mol
• Exact Mass: 1874.72
• IUPAC Name: N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine
• SMILES: c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc5c(-c6ccc7c(c6)c6cccc8c6n7-c6ccccc6C86c7ccccc7-c7ccc(-c8ccc9cc(N(c%10ccccc%10-c%10ccc(-c%11ccccc%11)cc%10)c%10cccc%11ccccc%10%11)ccc9c8)cc76)cccc45)cc3)c3ccc4cc(-c5ccc6c(c5)C5(c7ccccc7-6)c6ccccc6-n6c7ccccc7c7cccc5c76)ccc4c3)cc2)cc1
• InChI: InChI=1S/C144H90N4/c1-3-28-91(29-4-1)93-58-62-97(63-59-93)114-35-11-18-52-134(114)145(109-79-72-101-84-99(66-68-103(101)86-109)105-74-81-120-118-37-9-14-46-126(118)143(132(120)89-105)128-48-16-21-55-139(128)147-137-54-20-13-39-122(137)123-44-26-50-130(143)141(123)147)108-77-70-96(71-78-108)111-40-24-43-117-112(41-25-42-116(111)117)107-76-83-138-125(88-107)124-45-27-51-131-142(124)148(138)140-56-22-17-49-129(140)144(131)127-47-15-10-38-119(127)121-82-75-106(90-133(121)144)100-67-69-104-87-110(80-73-102(104)85-100)146(136-57-23-33-95-32-7-8-34-113(95)136)135-53-19-12-36-115(135)98-64-60-94(61-65-98)92-30-5-2-6-31-92/h1-90H
• InChIKey: ZSLFQAJBAGAXGP-UHFFFAOYSA-N
• XLogP: 38.12
• TPSA: 16.34 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 14
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1876.33
LogP ≤ 5	38.12
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine?

The IUPAC name of N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine (CID 155296958) is N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine.

What is the SMILES notation for N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine?

The canonical SMILES for N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine is c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc5c(-c6ccc7c(c6)c6cccc8c6n7-c6ccccc6C86c7ccccc7-c7ccc(-c8ccc9cc(N(c%10ccccc%10-c%10ccc(-c%11ccccc%11)cc%10)c%10cccc%11ccccc%10%11)ccc9c8)cc76)cccc45)cc3)c3ccc4cc(-c5ccc6c(c5)C5(c7ccccc7-6)c6ccccc6-n6c7ccccc7c7cccc5c76)ccc4c3)cc2)cc1.

What is the InChIKey of N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine?

The InChIKey is ZSLFQAJBAGAXGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C144H90N4/c1-3-28-91(29-4-1)93-58-62-97(63-59-93)114-35-11-18-52-134(114)145(109-79-72-101-84-99(66-68-103(101)86-109)105-74-81-120-118-37-9-14-46-126(118)143(132(120)89-105)128-48-16-21-55-139(128)147-137-54-20-13-39-122(137)123-44-26-50-130(143)141(123)147)108-77-70-96(71-78-108)111-40-24-43-117-112(41-25-42-116(111)117)107-76-83-138-125(88-107)124-45-27-51-131-142(124)148(138)140-56-22-17-49-129(140)144(131)127-47-15-10-38-119(127)121-82-75-106(90-133(121)144)100-67-69-104-87-110(80-73-102(104)85-100)146(136-57-23-33-95-32-7-8-34-113(95)136)135-53-19-12-36-115(135)98-64-60-94(61-65-98)92-30-5-2-6-31-92/h1-90H.

What are the key properties of N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine?

N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine has a molecular weight of 1876.33 g/mol, XLogP of 38.12, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[5-[2'-[6-[N-naphthalen-1-yl-2-(4-phenylphenyl)anilino]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-yl]naphthalen-1-yl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-6-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'-ylnaphthalen-2-amine is sourced from PubChem (CID 155296958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).