N-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine

C213H164N8O4 — CID 58050789

IUPACN-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(COCC(COCc5ccc(-c6ccc(N(c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cc5)(COCc5ccc(-c6ccc(N(c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cc5)COCc5ccc(-c6ccc(N(c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cc5)cc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21
InChIInChI=1S/C213H164N8O4/c1-209(2)193-53-29-21-45-177(193)181-117-113-173(129-197(181)209)214(169-105-85-153(86-106-169)157-93-121-205-189(125-157)185-49-25-33-57-201(185)218(205)161-37-13-9-14-38-161)165-97-77-149(78-98-165)145-69-61-141(62-70-145)133-222-137-213(138-223-134-142-63-71-146(72-64-142)150-79-99-166(100-80-150)215(174-114-118-182-178-46-22-30-54-194(178)210(3,4)198(182)130-174)170-107-87-154(88-108-170)158-94-122-206-190(126-158)186-50-26-34-58-202(186)219(206)162-39-15-10-16-40-162,139-224-135-143-65-73-147(74-66-143)151-81-101-167(102-82-151)216(175-115-119-183-179-47-23-31-55-195(179)211(5,6)199(183)131-175)171-109-89-155(90-110-171)159-95-123-207-191(127-159)187-51-27-35-59-203(187)220(207)163-41-17-11-18-42-163)140-225-136-144-67-75-148(76-68-144)152-83-103-168(104-84-152)217(176-116-120-184-180-48-24-32-56-196(180)212(7,8)200(184)132-176)172-111-91-156(92-112-172)160-96-124-208-192(128-160)188-52-28-36-60-204(188)221(208)164-43-19-12-20-44-164/h9-132H,133-140H2,1-8H3
InChIKeyLHJTYICGKBTLKU-UHFFFAOYSA-N
MW2899.71 g/mol
LogP55.67
Rot. Bonds40

About N-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine

N-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine (PubChem CID 58050789) has the molecular formula C213H164N8O4 and a molecular weight of 2899.71 g/mol. Its IUPAC name is N-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine.

Molecular Properties

Compound NameN-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
PubChem CID58050789
Molecular FormulaC213H164N8O4
Molecular Weight2899.71 g/mol
Exact Mass2897.29
IUPAC NameN-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(COCC(COCc5ccc(-c6ccc(N(c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cc5)(COCc5ccc(-c6ccc(N(c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cc5)COCc5ccc(-c6ccc(N(c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cc5)cc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21
InChIInChI=1S/C213H164N8O4/c1-209(2)193-53-29-21-45-177(193)181-117-113-173(129-197(181)209)214(169-105-85-153(86-106-169)157-93-121-205-189(125-157)185-49-25-33-57-201(185)218(205)161-37-13-9-14-38-161)165-97-77-149(78-98-165)145-69-61-141(62-70-145)133-222-137-213(138-223-134-142-63-71-146(72-64-142)150-79-99-166(100-80-150)215(174-114-118-182-178-46-22-30-54-194(178)210(3,4)198(182)130-174)170-107-87-154(88-108-170)158-94-122-206-190(126-158)186-50-26-34-58-202(186)219(206)162-39-15-10-16-40-162,139-224-135-143-65-73-147(74-66-143)151-81-101-167(102-82-151)216(175-115-119-183-179-47-23-31-55-195(179)211(5,6)199(183)131-175)171-109-89-155(90-110-171)159-95-123-207-191(127-159)187-51-27-35-59-203(187)220(207)163-41-17-11-18-42-163)140-225-136-144-67-75-148(76-68-144)152-83-103-168(104-84-152)217(176-116-120-184-180-48-24-32-56-196(180)212(7,8)200(184)132-176)172-111-91-156(92-112-172)160-96-124-208-192(128-160)188-52-28-36-60-204(188)221(208)164-43-19-12-20-44-164/h9-132H,133-140H2,1-8H3
InChIKeyLHJTYICGKBTLKU-UHFFFAOYSA-N
XLogP55.67
TPSA69.60 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds40
Heavy Atoms225
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002899.71
LogP ≤ 555.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine with MolForge

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Related Compounds

9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;propane
CID 145262951
N-[4-[6-[(4-ethenylphenyl)methoxymethyl]-9-[4-[(4-ethenylphenyl)methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;7-[(4-ethenylphenyl)methoxymethyl]-N-[4-[9-[4-[(4-ethenylphenyl)methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 159199644
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 159828144
4-N-(9,9-dimethylfluoren-2-yl)-1-N-[4-(5,11-diphenylindolo[3,2-b]carbazol-2-yl)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 163439263
N-[4-[4-(5,11-diphenylindolo[3,2-b]carbazol-2-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 58454141
N-(9,9-dimethylfluoren-2-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]triphenylen-2-amine
CID 88556147
6-ethenyl-N-[4-[9-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[(4-ethenylphenyl)methoxymethyl]-9-[4-[(4-ethenylphenyl)methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 160530431
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
CID 159095793
9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[9-[3-[9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-3-yl]phenyl]carbazol-3-yl]phenyl]fluoren-2-amine
CID 167287563
carbanide;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;molecular hydrogen;vanadium
CID 158521255
9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 67964234
N-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 87412305

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?
The IUPAC name of N-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine (CID 58050789) is N-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine.
What is the SMILES notation for N-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?
The canonical SMILES for N-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(COCC(COCc5ccc(-c6ccc(N(c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cc5)(COCc5ccc(-c6ccc(N(c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cc5)COCc5ccc(-c6ccc(N(c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cc5)cc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.
What is the InChIKey of N-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?
The InChIKey is LHJTYICGKBTLKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C213H164N8O4/c1-209(2)193-53-29-21-45-177(193)181-117-113-173(129-197(181)209)214(169-105-85-153(86-106-169)157-93-121-205-189(125-157)185-49-25-33-57-201(185)218(205)161-37-13-9-14-38-161)165-97-77-149(78-98-165)145-69-61-141(62-70-145)133-222-137-213(138-223-134-142-63-71-146(72-64-142)150-79-99-166(100-80-150)215(174-114-118-182-178-46-22-30-54-194(178)210(3,4)198(182)130-174)170-107-87-154(88-108-170)158-94-122-206-190(126-158)186-50-26-34-58-202(186)219(206)162-39-15-10-16-40-162,139-224-135-143-65-73-147(74-66-143)151-81-101-167(102-82-151)216(175-115-119-183-179-47-23-31-55-195(179)211(5,6)199(183)131-175)171-109-89-155(90-110-171)159-95-123-207-191(127-159)187-51-27-35-59-203(187)220(207)163-41-17-11-18-42-163)140-225-136-144-67-75-148(76-68-144)152-83-103-168(104-84-152)217(176-116-120-184-180-48-24-32-56-196(180)212(7,8)200(184)132-176)172-111-91-156(92-112-172)160-96-124-208-192(128-160)188-52-28-36-60-204(188)221(208)164-43-19-12-20-44-164/h9-132H,133-140H2,1-8H3.
What are the key properties of N-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?
N-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine has a molecular weight of 2899.71 g/mol, XLogP of 55.67, 40 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[[3-[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxy]-2,2-bis[[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]methoxymethyl]propoxy]methyl]phenyl]phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine is sourced from PubChem (CID 58050789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).