N-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine

C123H76N4O3 — CID 174287860

IUPACN-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine
SMILESc1ccc(C2(c3ccc(-c4ccc5c(ccc6c7cc(-c8ccccc8N(c8ccc9c(c8)oc8ccccc89)c8ccccc8-n8c9ccccc9c9ccccc98)ccc7oc56)c4)cc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5-n5c6ccccc6c6ccccc65)cc4)c4ccccc4-c4ccc5oc6c7ccccc7ccc6c5c4)cc32)cc1
InChIInChI=1S/C123H76N4O3/c1-2-27-84(28-3-1)123(106-39-15-6-33-94(106)95-68-63-87(75-107(95)123)124(108-40-16-8-30-90(108)82-57-70-118-104(73-82)102-66-54-78-26-4-5-32-92(78)121(102)129-118)86-61-52-79(53-62-86)89-29-7-18-42-110(89)126-111-43-19-10-34-96(111)97-35-11-20-44-112(97)126)85-59-50-77(51-60-85)80-55-65-93-81(72-80)56-67-103-105-74-83(58-71-119(105)130-122(93)103)91-31-9-17-41-109(91)125(88-64-69-101-100-38-14-25-49-117(100)128-120(101)76-88)115-47-23-24-48-116(115)127-113-45-21-12-36-98(113)99-37-13-22-46-114(99)127/h1-76H
InChIKeyMHPGBDKCKCMDNG-UHFFFAOYSA-N
MW1657.99 g/mol
LogP33.86
Rot. Bonds14

About N-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine

N-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine (PubChem CID 174287860) has the molecular formula C123H76N4O3 and a molecular weight of 1657.99 g/mol. Its IUPAC name is N-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine.

Molecular Properties

Compound NameN-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine
PubChem CID174287860
Molecular FormulaC123H76N4O3
Molecular Weight1657.99 g/mol
Exact Mass1656.59
IUPAC NameN-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine
SMILESc1ccc(C2(c3ccc(-c4ccc5c(ccc6c7cc(-c8ccccc8N(c8ccc9c(c8)oc8ccccc89)c8ccccc8-n8c9ccccc9c9ccccc98)ccc7oc56)c4)cc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5-n5c6ccccc6c6ccccc65)cc4)c4ccccc4-c4ccc5oc6c7ccccc7ccc6c5c4)cc32)cc1
InChIInChI=1S/C123H76N4O3/c1-2-27-84(28-3-1)123(106-39-15-6-33-94(106)95-68-63-87(75-107(95)123)124(108-40-16-8-30-90(108)82-57-70-118-104(73-82)102-66-54-78-26-4-5-32-92(78)121(102)129-118)86-61-52-79(53-62-86)89-29-7-18-42-110(89)126-111-43-19-10-34-96(111)97-35-11-20-44-112(97)126)85-59-50-77(51-60-85)80-55-65-93-81(72-80)56-67-103-105-74-83(58-71-119(105)130-122(93)103)91-31-9-17-41-109(91)125(88-64-69-101-100-38-14-25-49-117(100)128-120(101)76-88)115-47-23-24-48-116(115)127-113-45-21-12-36-98(113)99-37-13-22-46-114(99)127/h1-76H
InChIKeyMHPGBDKCKCMDNG-UHFFFAOYSA-N
XLogP33.86
TPSA55.76 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms130
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001657.99
LogP ≤ 533.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine with MolForge

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Related Compounds

N-(9,9-diphenylfluoren-2-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphtho[1,2-b][1]benzofuran-3-amine
CID 167277021
N-(4-dibenzofuran-2-ylphenyl)-9,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 122675393
N-(2-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-naphtho[1,2-b][1]benzofuran-8-ylaniline
CID 174288041
N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-(4-phenanthren-2-ylphenyl)-9,9-diphenylfluoren-2-amine
CID 167329607
N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-phenylphenyl)dibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 164956746
N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine
CID 157433670
N-[4-[7-[2'-[6-[N-(9,9-diphenylfluoren-4-yl)-2-(4-phenylphenyl)anilino]naphthalen-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]-6-yl]dibenzofuran-2-yl]phenyl]-9,9-diphenyl-N-(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-yl)fluoren-4-amine
CID 135180837
N-[2-[2-(9-dibenzofuran-1-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine
CID 118337434
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-2-yl-N-(4-naphthalen-1-ylphenyl)aniline
CID 167325530
N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine
CID 118086732
N-(2-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-2-amine
CID 122675384
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline
CID 139544505

Frequently Asked Questions

What is the IUPAC name of N-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine?
The IUPAC name of N-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine (CID 174287860) is N-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine.
What is the SMILES notation for N-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine?
The canonical SMILES for N-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine is c1ccc(C2(c3ccc(-c4ccc5c(ccc6c7cc(-c8ccccc8N(c8ccc9c(c8)oc8ccccc89)c8ccccc8-n8c9ccccc9c9ccccc98)ccc7oc56)c4)cc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5-n5c6ccccc6c6ccccc65)cc4)c4ccccc4-c4ccc5oc6c7ccccc7ccc6c5c4)cc32)cc1.
What is the InChIKey of N-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine?
The InChIKey is MHPGBDKCKCMDNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C123H76N4O3/c1-2-27-84(28-3-1)123(106-39-15-6-33-94(106)95-68-63-87(75-107(95)123)124(108-40-16-8-30-90(108)82-57-70-118-104(73-82)102-66-54-78-26-4-5-32-92(78)121(102)129-118)86-61-52-79(53-62-86)89-29-7-18-42-110(89)126-111-43-19-10-34-96(111)97-35-11-20-44-112(97)126)85-59-50-77(51-60-85)80-55-65-93-81(72-80)56-67-103-105-74-83(58-71-119(105)130-122(93)103)91-31-9-17-41-109(91)125(88-64-69-101-100-38-14-25-49-117(100)128-120(101)76-88)115-47-23-24-48-116(115)127-113-45-21-12-36-98(113)99-37-13-22-46-114(99)127/h1-76H.
What are the key properties of N-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine?
N-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine has a molecular weight of 1657.99 g/mol, XLogP of 33.86, 14 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-carbazol-9-ylphenyl)-N-[2-[3-[4-[2-[4-(2-carbazol-9-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)anilino]-9-phenylfluoren-9-yl]phenyl]naphtho[1,2-b][1]benzofuran-8-yl]phenyl]dibenzofuran-3-amine is sourced from PubChem (CID 174287860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).