N-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine

C294H210N12 — CID 58050794

IUPACN-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
SMILESCC1(C)c2cc(-c3cc(-c4cc(-c5cc(-c6ccc7c(c6)C(C)(C)c6cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6-7)cc(-c6ccc7c(c6)C(C)(C)c6cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6-7)c5)cc(-c5cc(-c6ccc7c(c6)C(C)(C)c6cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6-7)cc(-c6ccc7c(c6)C(C)(C)c6cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6-7)c5)c4)cc(-c4ccc5c(c4)C(C)(C)c4cc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc4-5)c3)ccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21
InChIInChI=1S/C294H210N12/c1-289(2)265-169-199(109-139-241(265)247-145-127-235(181-271(247)289)295(223-115-97-193(98-116-223)187-61-25-13-26-62-187)229-133-151-283-259(175-229)253-85-49-55-91-277(253)301(283)217-73-37-19-38-74-217)205-157-206(200-110-140-242-248-146-128-236(182-272(248)290(3,4)266(242)170-200)296(224-117-99-194(100-118-224)188-63-27-14-28-64-188)230-134-152-284-260(176-230)254-86-50-56-92-278(254)302(284)218-75-39-20-40-76-218)161-211(160-205)214-166-215(212-162-207(201-111-141-243-249-147-129-237(183-273(249)291(5,6)267(243)171-201)297(225-119-101-195(102-120-225)189-65-29-15-30-66-189)231-135-153-285-261(177-231)255-87-51-57-93-279(255)303(285)219-77-41-21-42-78-219)158-208(163-212)202-112-142-244-250-148-130-238(184-274(250)292(7,8)268(244)172-202)298(226-121-103-196(104-122-226)190-67-31-16-32-68-190)232-136-154-286-262(178-232)256-88-52-58-94-280(256)304(286)220-79-43-22-44-80-220)168-216(167-214)213-164-209(203-113-143-245-251-149-131-239(185-275(251)293(9,10)269(245)173-203)299(227-123-105-197(106-124-227)191-69-33-17-34-70-191)233-137-155-287-263(179-233)257-89-53-59-95-281(257)305(287)221-81-45-23-46-82-221)159-210(165-213)204-114-144-246-252-150-132-240(186-276(252)294(11,12)270(246)174-204)300(228-125-107-198(108-126-228)192-71-35-18-36-72-192)234-138-156-288-264(180-234)258-90-54-60-96-282(258)306(288)222-83-47-24-48-84-222/h13-186H,1-12H3
InChIKeyDDWIOCXXHDKKQL-UHFFFAOYSA-N
MW3911.00 g/mol
LogP79.93
Rot. Bonds39

About N-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine

N-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine (PubChem CID 58050794) has the molecular formula C294H210N12 and a molecular weight of 3911.00 g/mol. Its IUPAC name is N-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine.

Molecular Properties

Compound NameN-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
PubChem CID58050794
Molecular FormulaC294H210N12
Molecular Weight3911.00 g/mol
Exact Mass3907.68
IUPAC NameN-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
SMILESCC1(C)c2cc(-c3cc(-c4cc(-c5cc(-c6ccc7c(c6)C(C)(C)c6cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6-7)cc(-c6ccc7c(c6)C(C)(C)c6cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6-7)c5)cc(-c5cc(-c6ccc7c(c6)C(C)(C)c6cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6-7)cc(-c6ccc7c(c6)C(C)(C)c6cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6-7)c5)c4)cc(-c4ccc5c(c4)C(C)(C)c4cc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc4-5)c3)ccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21
InChIInChI=1S/C294H210N12/c1-289(2)265-169-199(109-139-241(265)247-145-127-235(181-271(247)289)295(223-115-97-193(98-116-223)187-61-25-13-26-62-187)229-133-151-283-259(175-229)253-85-49-55-91-277(253)301(283)217-73-37-19-38-74-217)205-157-206(200-110-140-242-248-146-128-236(182-272(248)290(3,4)266(242)170-200)296(224-117-99-194(100-118-224)188-63-27-14-28-64-188)230-134-152-284-260(176-230)254-86-50-56-92-278(254)302(284)218-75-39-20-40-76-218)161-211(160-205)214-166-215(212-162-207(201-111-141-243-249-147-129-237(183-273(249)291(5,6)267(243)171-201)297(225-119-101-195(102-120-225)189-65-29-15-30-66-189)231-135-153-285-261(177-231)255-87-51-57-93-279(255)303(285)219-77-41-21-42-78-219)158-208(163-212)202-112-142-244-250-148-130-238(184-274(250)292(7,8)268(244)172-202)298(226-121-103-196(104-122-226)190-67-31-16-32-68-190)232-136-154-286-262(178-232)256-88-52-58-94-280(256)304(286)220-79-43-22-44-80-220)168-216(167-214)213-164-209(203-113-143-245-251-149-131-239(185-275(251)293(9,10)269(245)173-203)299(227-123-105-197(106-124-227)191-69-33-17-34-70-191)233-137-155-287-263(179-233)257-89-53-59-95-281(257)305(287)221-81-45-23-46-82-221)159-210(165-213)204-114-144-246-252-150-132-240(186-276(252)294(11,12)270(246)174-204)300(228-125-107-198(108-126-228)192-71-35-18-36-72-192)234-138-156-288-264(180-234)258-90-54-60-96-282(258)306(288)222-83-47-24-48-84-222/h13-186H,1-12H3
InChIKeyDDWIOCXXHDKKQL-UHFFFAOYSA-N
XLogP79.93
TPSA49.02 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds39
Heavy Atoms306
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003911.00
LogP ≤ 579.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine?
The IUPAC name of N-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine (CID 58050794) is N-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine.
What is the SMILES notation for N-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine?
The canonical SMILES for N-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine is CC1(C)c2cc(-c3cc(-c4cc(-c5cc(-c6ccc7c(c6)C(C)(C)c6cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6-7)cc(-c6ccc7c(c6)C(C)(C)c6cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6-7)c5)cc(-c5cc(-c6ccc7c(c6)C(C)(C)c6cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6-7)cc(-c6ccc7c(c6)C(C)(C)c6cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6-7)c5)c4)cc(-c4ccc5c(c4)C(C)(C)c4cc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc4-5)c3)ccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21.
What is the InChIKey of N-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine?
The InChIKey is DDWIOCXXHDKKQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C294H210N12/c1-289(2)265-169-199(109-139-241(265)247-145-127-235(181-271(247)289)295(223-115-97-193(98-116-223)187-61-25-13-26-62-187)229-133-151-283-259(175-229)253-85-49-55-91-277(253)301(283)217-73-37-19-38-74-217)205-157-206(200-110-140-242-248-146-128-236(182-272(248)290(3,4)266(242)170-200)296(224-117-99-194(100-118-224)188-63-27-14-28-64-188)230-134-152-284-260(176-230)254-86-50-56-92-278(254)302(284)218-75-39-20-40-76-218)161-211(160-205)214-166-215(212-162-207(201-111-141-243-249-147-129-237(183-273(249)291(5,6)267(243)171-201)297(225-119-101-195(102-120-225)189-65-29-15-30-66-189)231-135-153-285-261(177-231)255-87-51-57-93-279(255)303(285)219-77-41-21-42-78-219)158-208(163-212)202-112-142-244-250-148-130-238(184-274(250)292(7,8)268(244)172-202)298(226-121-103-196(104-122-226)190-67-31-16-32-68-190)232-136-154-286-262(178-232)256-88-52-58-94-280(256)304(286)220-79-43-22-44-80-220)168-216(167-214)213-164-209(203-113-143-245-251-149-131-239(185-275(251)293(9,10)269(245)173-203)299(227-123-105-197(106-124-227)191-69-33-17-34-70-191)233-137-155-287-263(179-233)257-89-53-59-95-281(257)305(287)221-81-45-23-46-82-221)159-210(165-213)204-114-144-246-252-150-132-240(186-276(252)294(11,12)270(246)174-204)300(228-125-107-198(108-126-228)192-71-35-18-36-72-192)234-138-156-288-264(180-234)258-90-54-60-96-282(258)306(288)222-83-47-24-48-84-222/h13-186H,1-12H3.
What are the key properties of N-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine?
N-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine has a molecular weight of 3911.00 g/mol, XLogP of 79.93, 39 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-[3-[3,5-bis[3,5-bis[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]phenyl]-5-[9,9-dimethyl-7-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)fluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine is sourced from PubChem (CID 58050794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).