9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine

C156H119N5 — CID 156568180

IUPAC9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)-c4cc(-c6cccc(-n7c8ccccc8c8cc(N(c9ccc%10c(c9)-c9ccc(-c%11ccc(N(c%12ccc%13c(c%12)-c%12ccccc%12C%13%12C%13CC%14CC%15CC%12C%15%13C%14)c%12ccc%13c%14ccccc%14n(-c%14ccccc%14)c%13c%12)c(-c%12ccccc%12)c%11)cc9C%109C%10CC%11CC(C%10)CC9C%11)c9ccccc9-c9ccccc9)ccc87)c6)ccc4C54C5CC6CC7CC4C75C6)c4ccccc4-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C156H119N5/c1-6-27-99(28-7-1)100-49-51-101(52-50-100)102-53-58-115(59-54-102)157(141-45-22-17-39-122(141)103-29-8-2-9-30-103)117-62-70-139-133(90-117)130-84-107(56-67-137(130)156(139)149-81-98-79-111-87-151(156)153(111,149)94-98)106-35-26-38-116(82-106)161-144-48-25-20-43-127(144)134-91-120(64-72-146(134)161)158(142-46-23-18-40-123(142)104-31-10-3-11-32-104)118-61-68-136-132(89-118)125-65-55-109(85-140(125)154(136)112-74-95-73-96(76-112)77-113(154)75-95)108-57-71-145(129(83-108)105-33-12-4-13-34-105)159(121-60-66-128-126-42-19-24-47-143(126)160(147(128)92-121)114-36-14-5-15-37-114)119-63-69-138-131(88-119)124-41-16-21-44-135(124)155(138)148-80-97-78-110-86-150(155)152(110,148)93-97/h1-72,82-85,88-92,95-98,110-113,148-151H,73-81,86-87,93-94H2
InChIKeySQRMKMWMMXIGON-UHFFFAOYSA-N
MW2063.70 g/mol
LogP40.35
Rot. Bonds18

About 9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine

9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine (PubChem CID 156568180) has the molecular formula C156H119N5 and a molecular weight of 2063.70 g/mol. Its IUPAC name is 9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine.

Molecular Properties

Compound Name9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine
PubChem CID156568180
Molecular FormulaC156H119N5
Molecular Weight2063.70 g/mol
Exact Mass2061.95
IUPAC Name9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)-c4cc(-c6cccc(-n7c8ccccc8c8cc(N(c9ccc%10c(c9)-c9ccc(-c%11ccc(N(c%12ccc%13c(c%12)-c%12ccccc%12C%13%12C%13CC%14CC%15CC%12C%15%13C%14)c%12ccc%13c%14ccccc%14n(-c%14ccccc%14)c%13c%12)c(-c%12ccccc%12)c%11)cc9C%109C%10CC%11CC(C%10)CC9C%11)c9ccccc9-c9ccccc9)ccc87)c6)ccc4C54C5CC6CC7CC4C75C6)c4ccccc4-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C156H119N5/c1-6-27-99(28-7-1)100-49-51-101(52-50-100)102-53-58-115(59-54-102)157(141-45-22-17-39-122(141)103-29-8-2-9-30-103)117-62-70-139-133(90-117)130-84-107(56-67-137(130)156(139)149-81-98-79-111-87-151(156)153(111,149)94-98)106-35-26-38-116(82-106)161-144-48-25-20-43-127(144)134-91-120(64-72-146(134)161)158(142-46-23-18-40-123(142)104-31-10-3-11-32-104)118-61-68-136-132(89-118)125-65-55-109(85-140(125)154(136)112-74-95-73-96(76-112)77-113(154)75-95)108-57-71-145(129(83-108)105-33-12-4-13-34-105)159(121-60-66-128-126-42-19-24-47-143(126)160(147(128)92-121)114-36-14-5-15-37-114)119-63-69-138-131(88-119)124-41-16-21-44-135(124)155(138)148-80-97-78-110-86-150(155)152(110,148)93-97/h1-72,82-85,88-92,95-98,110-113,148-151H,73-81,86-87,93-94H2
InChIKeySQRMKMWMMXIGON-UHFFFAOYSA-N
XLogP40.35
TPSA19.58 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds18
Heavy Atoms161
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002063.70
LogP ≤ 540.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine with MolForge

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Related Compounds

9-phenyl-N-(2-phenylphenyl)-N-(4-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)carbazol-3-amine
CID 156573696
N-(2,4-diphenylphenyl)-N-(4-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)naphthalen-2-amine;N-naphthalen-2-yl-9-phenyl-N-(4-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(4-spiro[adamantane-2,9'-fluorene]-3'-ylphenyl)carbazol-3-amine
CID 163855626
N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(6'-phenylspiro[adamantane-2,9'-fluorene]-3'-yl)carbazol-2-amine
CID 170085971
9-phenyl-N-[2-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-2-ylphenyl)carbazol-4-amine
CID 170304350
6-(4-carbazol-9-ylphenyl)-7-methyl-N,N-bis(4-phenylphenyl)spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-amine
CID 156578406
9-phenyl-N-(9-phenylcarbazol-2-yl)-7-[4-[3-[(9-phenylcarbazol-2-yl)-spiro[fluorene-9,2'-tetracyclo[5.3.1.03,9.05,9]undecane]-3-ylamino]carbazol-9-yl]phenyl]-N-spiro[adamantane-2,9'-fluorene]-3'-ylcarbazol-2-amine
CID 156568063
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[4-(4-spiro[adamantane-2,9'-fluorene]-2'-ylphenyl)phenyl]carbazol-2-amine
CID 155399565
9-phenyl-N,N-bis(4-phenylphenyl)-6-spiro[adamantane-2,9'-fluorene]-3'-ylcarbazol-3-amine
CID 156568218
(7'R)-N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-2-amine
CID 170304460
N,9-diphenyl-N-spiro[adamantane-2,9'-fluorene]-3'-ylcarbazol-2-amine
CID 156568137
N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-spiro[adamantane-2,9'-fluorene]-3'-ylcarbazol-3-amine
CID 156573561
3-[9-(3-phenylphenyl)carbazol-2-yl]-9-spiro[adamantane-2,9'-fluorene]-2'-ylcarbazole
CID 164810005

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine?
The IUPAC name of 9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine (CID 156568180) is 9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine.
What is the SMILES notation for 9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine?
The canonical SMILES for 9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)-c4cc(-c6cccc(-n7c8ccccc8c8cc(N(c9ccc%10c(c9)-c9ccc(-c%11ccc(N(c%12ccc%13c(c%12)-c%12ccccc%12C%13%12C%13CC%14CC%15CC%12C%15%13C%14)c%12ccc%13c%14ccccc%14n(-c%14ccccc%14)c%13c%12)c(-c%12ccccc%12)c%11)cc9C%109C%10CC%11CC(C%10)CC9C%11)c9ccccc9-c9ccccc9)ccc87)c6)ccc4C54C5CC6CC7CC4C75C6)c4ccccc4-c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of 9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine?
The InChIKey is SQRMKMWMMXIGON-UHFFFAOYSA-N. The full InChI is InChI=1S/C156H119N5/c1-6-27-99(28-7-1)100-49-51-101(52-50-100)102-53-58-115(59-54-102)157(141-45-22-17-39-122(141)103-29-8-2-9-30-103)117-62-70-139-133(90-117)130-84-107(56-67-137(130)156(139)149-81-98-79-111-87-151(156)153(111,149)94-98)106-35-26-38-116(82-106)161-144-48-25-20-43-127(144)134-91-120(64-72-146(134)161)158(142-46-23-18-40-123(142)104-31-10-3-11-32-104)118-61-68-136-132(89-118)125-65-55-109(85-140(125)154(136)112-74-95-73-96(76-112)77-113(154)75-95)108-57-71-145(129(83-108)105-33-12-4-13-34-105)159(121-60-66-128-126-42-19-24-47-143(126)160(147(128)92-121)114-36-14-5-15-37-114)119-63-69-138-131(88-119)124-41-16-21-44-135(124)155(138)148-80-97-78-110-86-150(155)152(110,148)93-97/h1-72,82-85,88-92,95-98,110-113,148-151H,73-81,86-87,93-94H2.
What are the key properties of 9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine?
9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine has a molecular weight of 2063.70 g/mol, XLogP of 40.35, 18 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-N-[2-phenyl-4-[6'-(2-phenyl-N-[9-[3-[6-[N-(2-phenylphenyl)-4-(4-phenylphenyl)anilino]spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-yl]phenyl]carbazol-3-yl]anilino)spiro[adamantane-2,9'-fluorene]-2'-yl]phenyl]-N-spiro[fluorene-9,4'-tetracyclo[5.2.1.03,8.05,8]decane]-3-ylcarbazol-2-amine is sourced from PubChem (CID 156568180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).