N-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine

C186H113N5O4 — CID 170134174

IUPACN-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine
SMILESc1ccc2c(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7oc8c(-c9ccc(N(c%10ccc(-c%11cc(-n%12c%13ccccc%13c%13ccccc%13%12)c%12ccccc%12c%11)cc%10)c%10cc%11ccccc%11c%11ccccc%10%11)cc9)cccc8c7c6)ccc54)cc3)cc(-c3ccc(N(c4ccc(-c5cccc6c5oc5cc(-c7ccc8oc9c(-c%10cc(-c%11ccc(N(c%12ccc(-c%13cccc%14c%13oc%13ccccc%13%14)cc%12)c%12cc%13ccccc%13c%13ccccc%12%13)cc%11)cc%11ccccc%10%11)cccc9c8c7)ccc56)cc4)c4cc5ccccc5c5ccccc45)cc3)cc2c1
InChIInChI=1S/C186H113N5O4/c1-10-40-144-125(31-1)101-131(107-166(144)120-77-95-140(96-78-120)190-171-61-23-21-51-158(171)168-104-121(80-98-174(168)190)122-81-99-180-169(105-122)164-59-29-55-149(185(164)193-180)119-75-93-139(94-76-119)189(178-111-130-36-5-9-39-143(130)152-45-15-18-48-155(152)178)136-87-69-116(70-88-136)133-103-127-33-6-12-42-146(127)175(112-133)191-172-62-24-19-49-156(172)157-50-20-25-63-173(157)191)114-65-83-134(84-66-114)187(176-109-128-34-3-7-37-141(128)150-43-13-16-46-153(150)176)138-91-73-118(74-92-138)148-54-28-57-162-160-97-79-124(113-182(160)195-184(148)162)123-82-100-181-170(106-123)165-60-30-58-163(186(165)194-181)167-108-132(102-126-32-2-11-41-145(126)167)115-67-85-135(86-68-115)188(177-110-129-35-4-8-38-142(129)151-44-14-17-47-154(151)177)137-89-71-117(72-90-137)147-53-27-56-161-159-52-22-26-64-179(159)192-183(147)161/h1-113H
InChIKeyBHCNUXQNJBKUDA-UHFFFAOYSA-N
MW2481.98 g/mol
LogP52.94
Rot. Bonds21

About N-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine

N-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine (PubChem CID 170134174) has the molecular formula C186H113N5O4 and a molecular weight of 2481.98 g/mol. Its IUPAC name is N-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine.

Molecular Properties

Compound NameN-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine
PubChem CID170134174
Molecular FormulaC186H113N5O4
Molecular Weight2481.98 g/mol
Exact Mass2479.88
IUPAC NameN-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine
SMILESc1ccc2c(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7oc8c(-c9ccc(N(c%10ccc(-c%11cc(-n%12c%13ccccc%13c%13ccccc%13%12)c%12ccccc%12c%11)cc%10)c%10cc%11ccccc%11c%11ccccc%10%11)cc9)cccc8c7c6)ccc54)cc3)cc(-c3ccc(N(c4ccc(-c5cccc6c5oc5cc(-c7ccc8oc9c(-c%10cc(-c%11ccc(N(c%12ccc(-c%13cccc%14c%13oc%13ccccc%13%14)cc%12)c%12cc%13ccccc%13c%13ccccc%12%13)cc%11)cc%11ccccc%10%11)cccc9c8c7)ccc56)cc4)c4cc5ccccc5c5ccccc45)cc3)cc2c1
InChIInChI=1S/C186H113N5O4/c1-10-40-144-125(31-1)101-131(107-166(144)120-77-95-140(96-78-120)190-171-61-23-21-51-158(171)168-104-121(80-98-174(168)190)122-81-99-180-169(105-122)164-59-29-55-149(185(164)193-180)119-75-93-139(94-76-119)189(178-111-130-36-5-9-39-143(130)152-45-15-18-48-155(152)178)136-87-69-116(70-88-136)133-103-127-33-6-12-42-146(127)175(112-133)191-172-62-24-19-49-156(172)157-50-20-25-63-173(157)191)114-65-83-134(84-66-114)187(176-109-128-34-3-7-37-141(128)150-43-13-16-46-153(150)176)138-91-73-118(74-92-138)148-54-28-57-162-160-97-79-124(113-182(160)195-184(148)162)123-82-100-181-170(106-123)165-60-30-58-163(186(165)194-181)167-108-132(102-126-32-2-11-41-145(126)167)115-67-85-135(86-68-115)188(177-110-129-35-4-8-38-142(129)151-44-14-17-47-154(151)177)137-89-71-117(72-90-137)147-53-27-56-161-159-52-22-26-64-179(159)192-183(147)161/h1-113H
InChIKeyBHCNUXQNJBKUDA-UHFFFAOYSA-N
XLogP52.94
TPSA72.14 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds21
Heavy Atoms195
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002481.98
LogP ≤ 552.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze N-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine with MolForge

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Related Compounds

N-[4-(4-dibenzofuran-4-ylnaphthalen-2-yl)phenyl]-N-[4-(3-dibenzofuran-3-ylphenyl)phenyl]phenanthren-9-amine
CID 170133889
N-(4-dibenzofuran-3-ylphenyl)-4-(9-phenylcarbazol-3-yl)-N-[4-(6-phenyldibenzofuran-2-yl)phenyl]aniline
CID 168804997
N-(4-phenanthren-9-ylphenyl)-10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphtho[1,2-b][1]benzofuran-5-amine
CID 167277934
N-[4-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-9-amine
CID 139545332
N-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-N-[4-[4-(4-phenylphenyl)naphthalen-2-yl]phenyl]phenanthren-9-amine
CID 170134223
N-(4-phenanthren-9-ylphenyl)-10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphtho[1,2-b][1]benzofuran-4-amine
CID 167277947
2,7-bis(2,8-diphenyldibenzofuran-4-yl)-9-phenanthren-9-ylcarbazole;2,7-bis(2,8-diphenyldibenzofuran-4-yl)-9-triphenylen-2-ylcarbazole;3,6-bis(2,6,8-triphenyldibenzofuran-4-yl)-9-triphenylen-2-ylcarbazole;3,6-di(dibenzofuran-4-yl)-9-phenanthren-9-ylcarbazole;3,6-di(dibenzofuran-4-yl)-9-triphenylen-2-ylcarbazole
CID 162004413
N-[4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 90207163
N-[3-[3-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine
CID 139545044
N-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-naphthalen-1-ylnaphthalen-2-yl)phenyl]phenanthren-9-amine
CID 170134182
4-[9-(4-dibenzofuran-4-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]-N,N-diphenylaniline
CID 164786369
N-(4-dibenzofuran-4-ylphenyl)-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine
CID 165090747

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine?
The IUPAC name of N-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine (CID 170134174) is N-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine.
What is the SMILES notation for N-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine?
The canonical SMILES for N-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine is c1ccc2c(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7oc8c(-c9ccc(N(c%10ccc(-c%11cc(-n%12c%13ccccc%13c%13ccccc%13%12)c%12ccccc%12c%11)cc%10)c%10cc%11ccccc%11c%11ccccc%10%11)cc9)cccc8c7c6)ccc54)cc3)cc(-c3ccc(N(c4ccc(-c5cccc6c5oc5cc(-c7ccc8oc9c(-c%10cc(-c%11ccc(N(c%12ccc(-c%13cccc%14c%13oc%13ccccc%13%14)cc%12)c%12cc%13ccccc%13c%13ccccc%12%13)cc%11)cc%11ccccc%10%11)cccc9c8c7)ccc56)cc4)c4cc5ccccc5c5ccccc45)cc3)cc2c1.
What is the InChIKey of N-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine?
The InChIKey is BHCNUXQNJBKUDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C186H113N5O4/c1-10-40-144-125(31-1)101-131(107-166(144)120-77-95-140(96-78-120)190-171-61-23-21-51-158(171)168-104-121(80-98-174(168)190)122-81-99-180-169(105-122)164-59-29-55-149(185(164)193-180)119-75-93-139(94-76-119)189(178-111-130-36-5-9-39-143(130)152-45-15-18-48-155(152)178)136-87-69-116(70-88-136)133-103-127-33-6-12-42-146(127)175(112-133)191-172-62-24-19-49-156(172)157-50-20-25-63-173(157)191)114-65-83-134(84-66-114)187(176-109-128-34-3-7-37-141(128)150-43-13-16-46-153(150)176)138-91-73-118(74-92-138)148-54-28-57-162-160-97-79-124(113-182(160)195-184(148)162)123-82-100-181-170(106-123)165-60-30-58-163(186(165)194-181)167-108-132(102-126-32-2-11-41-145(126)167)115-67-85-135(86-68-115)188(177-110-129-35-4-8-38-142(129)151-44-14-17-47-154(151)177)137-89-71-117(72-90-137)147-53-27-56-161-159-52-22-26-64-179(159)192-183(147)161/h1-113H.
What are the key properties of N-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine?
N-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine has a molecular weight of 2481.98 g/mol, XLogP of 52.94, 21 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[4-[3-[6-[4-[4-(4-carbazol-9-ylnaphthalen-2-yl)-N-phenanthren-9-ylanilino]phenyl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]naphthalen-2-yl]phenyl]-N-[4-[7-[6-[3-[4-(4-dibenzofuran-4-yl-N-phenanthren-9-ylanilino)phenyl]naphthalen-1-yl]dibenzofuran-2-yl]dibenzofuran-4-yl]phenyl]phenanthren-9-amine is sourced from PubChem (CID 170134174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).