N-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine

C178H118N6 — CID 166956484

IUPACN-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine
SMILESCC1(C)c2cc(-c3ccc(-c4ccc(N(c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)cc5)c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cc3)ccc2-c2ccc(N(c3ccc(-c4cccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5cc(N(c7ccc(-c8ccccc8)cc7)c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccc9ccccc9c8)cc7)ccc5-6)c4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)cc3)cc21
InChIInChI=1S/C178H118N6/c1-177(2)167-110-135(122-55-53-119(54-56-122)121-59-79-139(80-60-121)179(148-92-97-155-153-45-19-18-43-151(153)152-44-20-21-46-154(152)163(155)112-148)140-83-63-124(64-84-140)132-74-100-174-164(107-132)160-47-22-25-50-171(160)182(174)145-89-69-116-31-12-15-34-129(116)104-145)72-95-156(167)157-98-93-149(113-168(157)177)180(143-85-65-125(66-86-143)133-75-101-175-165(108-133)161-48-23-26-51-172(161)183(175)146-90-70-117-32-13-16-35-130(117)105-146)142-81-61-123(62-82-142)127-37-28-38-128(103-127)136-73-96-158-159-99-94-150(114-170(159)178(169(158)111-136,137-39-8-4-9-40-137)138-41-10-5-11-42-138)181(141-77-57-120(58-78-141)115-29-6-3-7-30-115)144-87-67-126(68-88-144)134-76-102-176-166(109-134)162-49-24-27-52-173(162)184(176)147-91-71-118-33-14-17-36-131(118)106-147/h3-114H,1-2H3
InChIKeyNXFFMGSHZHCMPZ-UHFFFAOYSA-N
MW2340.94 g/mol
LogP48.31
Rot. Bonds22

About N-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine

N-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine (PubChem CID 166956484) has the molecular formula C178H118N6 and a molecular weight of 2340.94 g/mol. Its IUPAC name is N-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine.

Molecular Properties

Compound NameN-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine
PubChem CID166956484
Molecular FormulaC178H118N6
Molecular Weight2340.94 g/mol
Exact Mass2338.94
IUPAC NameN-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine
SMILESCC1(C)c2cc(-c3ccc(-c4ccc(N(c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)cc5)c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cc3)ccc2-c2ccc(N(c3ccc(-c4cccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5cc(N(c7ccc(-c8ccccc8)cc7)c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccc9ccccc9c8)cc7)ccc5-6)c4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)cc3)cc21
InChIInChI=1S/C178H118N6/c1-177(2)167-110-135(122-55-53-119(54-56-122)121-59-79-139(80-60-121)179(148-92-97-155-153-45-19-18-43-151(153)152-44-20-21-46-154(152)163(155)112-148)140-83-63-124(64-84-140)132-74-100-174-164(107-132)160-47-22-25-50-171(160)182(174)145-89-69-116-31-12-15-34-129(116)104-145)72-95-156(167)157-98-93-149(113-168(157)177)180(143-85-65-125(66-86-143)133-75-101-175-165(108-133)161-48-23-26-51-172(161)183(175)146-90-70-117-32-13-16-35-130(117)105-146)142-81-61-123(62-82-142)127-37-28-38-128(103-127)136-73-96-158-159-99-94-150(114-170(159)178(169(158)111-136,137-39-8-4-9-40-137)138-41-10-5-11-42-138)181(141-77-57-120(58-78-141)115-29-6-3-7-30-115)144-87-67-126(68-88-144)134-76-102-176-166(109-134)162-49-24-27-52-173(162)184(176)147-91-71-118-33-14-17-36-131(118)106-147/h3-114H,1-2H3
InChIKeyNXFFMGSHZHCMPZ-UHFFFAOYSA-N
XLogP48.31
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds22
Heavy Atoms184
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002340.94
LogP ≤ 548.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze N-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine with MolForge

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Related Compounds

N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 71175459
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(9-naphthalen-2-ylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine
CID 59171726
N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9-diphenylfluoren-2-amine;N-(4-naphthalen-2-ylphenyl)-9,9-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 161161453
9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 58390142
4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N,4-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-1-amine
CID 160822695
N-[3-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine
CID 129085062
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-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 161470218
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 134488038
7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-phenylfluoren-2-amine
CID 58390006
7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-phenylfluoren-2-amine
CID 58390132
9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[3-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58390145
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-2-amine
CID 166565681

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine?
The IUPAC name of N-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine (CID 166956484) is N-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine.
What is the SMILES notation for N-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine?
The canonical SMILES for N-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine is CC1(C)c2cc(-c3ccc(-c4ccc(N(c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)cc5)c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cc3)ccc2-c2ccc(N(c3ccc(-c4cccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5cc(N(c7ccc(-c8ccccc8)cc7)c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccc9ccccc9c8)cc7)ccc5-6)c4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)cc3)cc21.
What is the InChIKey of N-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine?
The InChIKey is NXFFMGSHZHCMPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C178H118N6/c1-177(2)167-110-135(122-55-53-119(54-56-122)121-59-79-139(80-60-121)179(148-92-97-155-153-45-19-18-43-151(153)152-44-20-21-46-154(152)163(155)112-148)140-83-63-124(64-84-140)132-74-100-174-164(107-132)160-47-22-25-50-171(160)182(174)145-89-69-116-31-12-15-34-129(116)104-145)72-95-156(167)157-98-93-149(113-168(157)177)180(143-85-65-125(66-86-143)133-75-101-175-165(108-133)161-48-23-26-51-172(161)183(175)146-90-70-117-32-13-16-35-130(117)105-146)142-81-61-123(62-82-142)127-37-28-38-128(103-127)136-73-96-158-159-99-94-150(114-170(159)178(169(158)111-136,137-39-8-4-9-40-137)138-41-10-5-11-42-138)181(141-77-57-120(58-78-141)115-29-6-3-7-30-115)144-87-67-126(68-88-144)134-76-102-176-166(109-134)162-49-24-27-52-173(162)184(176)147-91-71-118-33-14-17-36-131(118)106-147/h3-114H,1-2H3.
What are the key properties of N-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine?
N-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine has a molecular weight of 2340.94 g/mol, XLogP of 48.31, 22 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[9,9-dimethyl-7-[N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-[3-[7-(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylanilino)-9,9-diphenylfluoren-2-yl]phenyl]anilino]fluoren-2-yl]phenyl]phenyl]-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]triphenylen-2-amine is sourced from PubChem (CID 166956484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).