N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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

C154H96N6 — CID 135180576

IUPACN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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
SMILESc1ccc(C2(c3ccc(N(c4ccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)-c7ccccc7C8(c7ccccc7)c7ccc(N(c8ccc(-c9ccc(-n%10c%11ccccc%11c%11ccccc%11%10)cc9)cc8)c8cccc9c8-c8ccccc8C98c9ccccc9-n9c%10ccccc%10c%10cccc8c%109)cc7)ccc65)cc4)c4cccc5c4-c4ccccc4C54c5ccccc5-n5c6ccccc6c6cccc4c65)cc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C154H96N6/c1-3-35-101(36-4-1)151(125-51-17-7-39-111(125)112-40-8-18-52-126(112)151)103-77-85-107(86-78-103)156(146-70-34-59-134-148(146)122-48-11-21-55-129(122)154(134)132-57-23-30-68-144(132)160-141-66-28-15-45-117(141)120-50-32-61-136(154)150(120)160)108-89-91-110(92-90-108)158-139-64-26-16-46-118(139)124-96-100(76-94-142(124)158)99-75-93-130-123(95-99)113-41-9-19-53-127(113)152(130,102-37-5-2-6-38-102)104-79-87-106(88-80-104)155(105-81-71-97(72-82-105)98-73-83-109(84-74-98)157-137-62-24-12-42-114(137)115-43-13-25-63-138(115)157)145-69-33-58-133-147(145)121-47-10-20-54-128(121)153(133)131-56-22-29-67-143(131)159-140-65-27-14-44-116(140)119-49-31-60-135(153)149(119)159/h1-96H
InChIKeyQUGTYIUGRKBSLE-UHFFFAOYSA-N
MW2030.50 g/mol
LogP38.43
Rot. Bonds14

About N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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 135180576) has the molecular formula C154H96N6 and a molecular weight of 2030.50 g/mol. Its IUPAC name is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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 NameN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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 CID135180576
Molecular FormulaC154H96N6
Molecular Weight2030.50 g/mol
Exact Mass2028.77
IUPAC NameN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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
SMILESc1ccc(C2(c3ccc(N(c4ccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)-c7ccccc7C8(c7ccccc7)c7ccc(N(c8ccc(-c9ccc(-n%10c%11ccccc%11c%11ccccc%11%10)cc9)cc8)c8cccc9c8-c8ccccc8C98c9ccccc9-n9c%10ccccc%10c%10cccc8c%109)cc7)ccc65)cc4)c4cccc5c4-c4ccccc4C54c5ccccc5-n5c6ccccc6c6cccc4c65)cc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C154H96N6/c1-3-35-101(36-4-1)151(125-51-17-7-39-111(125)112-40-8-18-52-126(112)151)103-77-85-107(86-78-103)156(146-70-34-59-134-148(146)122-48-11-21-55-129(122)154(134)132-57-23-30-68-144(132)160-141-66-28-15-45-117(141)120-50-32-61-136(154)150(120)160)108-89-91-110(92-90-108)158-139-64-26-16-46-118(139)124-96-100(76-94-142(124)158)99-75-93-130-123(95-99)113-41-9-19-53-127(113)152(130,102-37-5-2-6-38-102)104-79-87-106(88-80-104)155(105-81-71-97(72-82-105)98-73-83-109(84-74-98)157-137-62-24-12-42-114(137)115-43-13-25-63-138(115)157)145-69-33-58-133-147(145)121-47-10-20-54-128(121)153(133)131-56-22-29-67-143(131)159-140-65-27-14-44-116(140)119-49-31-60-135(153)149(119)159/h1-96H
InChIKeyQUGTYIUGRKBSLE-UHFFFAOYSA-N
XLogP38.43
TPSA26.20 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms160
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002030.50
LogP ≤ 538.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-4-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]-2'-amine
CID 135168068
N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]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 167176590
N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]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 135168223
N-(9,9-diphenylfluoren-3-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine
CID 121423823
N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-3-amine
CID 121423814
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(7,7-diphenylbenzo[c]fluoren-5-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 135168232
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(7,7-diphenylbenzo[g]fluoren-9-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 135168134
9,9-diphenyl-N-(4-phenylphenyl)-N-(3-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'-ylphenyl)fluoren-4-amine
CID 135168644
N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenylfluoren-4-amine
CID 126548866
N-(7,7-diphenylbenzo[g]fluoren-9-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]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'-amine
CID 135167948
9,9-diphenyl-N-(3-phenylphenyl)-N-(3-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'-ylphenyl)fluoren-4-amine
CID 135168653
N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-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]-3'-amine
CID 135168500

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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 135180576) is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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(C2(c3ccc(N(c4ccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)-c7ccccc7C8(c7ccccc7)c7ccc(N(c8ccc(-c9ccc(-n%10c%11ccccc%11c%11ccccc%11%10)cc9)cc8)c8cccc9c8-c8ccccc8C98c9ccccc9-n9c%10ccccc%10c%10cccc8c%109)cc7)ccc65)cc4)c4cccc5c4-c4ccccc4C54c5ccccc5-n5c6ccccc6c6cccc4c65)cc3)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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 QUGTYIUGRKBSLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C154H96N6/c1-3-35-101(36-4-1)151(125-51-17-7-39-111(125)112-40-8-18-52-126(112)151)103-77-85-107(86-78-103)156(146-70-34-59-134-148(146)122-48-11-21-55-129(122)154(134)132-57-23-30-68-144(132)160-141-66-28-15-45-117(141)120-50-32-61-136(154)150(120)160)108-89-91-110(92-90-108)158-139-64-26-16-46-118(139)124-96-100(76-94-142(124)158)99-75-93-130-123(95-99)113-41-9-19-53-127(113)152(130,102-37-5-2-6-38-102)104-79-87-106(88-80-104)155(105-81-71-97(72-82-105)98-73-83-109(84-74-98)157-137-62-24-12-42-114(137)115-43-13-25-63-138(115)157)145-69-33-58-133-147(145)121-47-10-20-54-128(121)153(133)131-56-22-29-67-143(131)159-140-65-27-14-44-116(140)119-49-31-60-135(153)149(119)159/h1-96H.
What are the key properties of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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 2030.50 g/mol, XLogP of 38.43, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[9-phenyl-3-[9-[4-[4-(9-phenylfluoren-9-yl)-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]carbazol-3-yl]fluoren-9-yl]phenyl]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 135180576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).