1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine

C246H162N12 — CID 158550618

IUPAC1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
SMILESc1ccc(-c2ccc(-c3ccc4c(c3)c3cc(N(c5cc(N(c6ccc7c(c6)c6cc(-c8ccc(-c9ccccc9)cc8)ccc6n7-c6cccc7ccccc67)c6cccc7ccccc67)cc(N(c6ccc7c(c6)c6cc(-c8ccc(-c9ccccc9)cc8)ccc6n7-c6cccc7ccccc67)c6cccc7ccccc67)c5)c5cccc6ccccc56)ccc3n4-c3cccc4ccccc34)cc2)cc1.c1ccc(N(c2cc(N(c3ccccc3)c3ccc4c(c3)c3cc(-c5cccc6ccccc56)ccc3n4-c3ccccc3)cc(N(c3ccccc3)c3ccc4c(c3)c3cc(-c5cccc6ccccc56)ccc3n4-c3ccccc3)c2)c2ccc3c(c2)c2cc(-c4cccc5ccccc45)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C138H90N6.C108H72N6/c1-4-28-91(29-5-1)94-58-64-97(65-59-94)106-70-76-133-121(82-106)124-88-109(73-79-136(124)142(133)130-55-25-43-103-37-13-19-49-118(103)130)139(127-52-22-40-100-34-10-16-46-115(100)127)112-85-113(140(128-53-23-41-101-35-11-17-47-116(101)128)110-74-80-137-125(89-110)122-83-107(98-66-60-95(61-67-98)92-30-6-2-7-31-92)71-77-134(122)143(137)131-56-26-44-104-38-14-20-50-119(104)131)87-114(86-112)141(129-54-24-42-102-36-12-18-48-117(102)129)111-75-81-138-126(90-111)123-84-108(99-68-62-96(63-69-99)93-32-8-3-9-33-93)72-78-135(123)144(138)132-57-27-45-105-39-15-21-51-120(105)132;1-7-34-79(35-8-1)109(85-55-61-106-100(70-85)97-64-76(94-49-25-31-73-28-19-22-46-91(73)94)52-58-103(97)112(106)82-40-13-4-14-41-82)88-67-89(110(80-36-9-2-10-37-80)86-56-62-107-101(71-86)98-65-77(95-50-26-32-74-29-20-23-47-92(74)95)53-59-104(98)113(107)83-42-15-5-16-43-83)69-90(68-88)111(81-38-11-3-12-39-81)87-57-63-108-102(72-87)99-66-78(96-51-27-33-75-30-21-24-48-93(75)96)54-60-105(99)114(108)84-44-17-6-18-45-84/h1-90H;1-72H
InChIKeyHPRBTJLVBSNEKI-UHFFFAOYSA-N
MW3286.09 g/mol
LogP68.16
Rot. Bonds33

About 1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine

1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine (PubChem CID 158550618) has the molecular formula C246H162N12 and a molecular weight of 3286.09 g/mol. Its IUPAC name is 1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine.

Molecular Properties

Compound Name1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
PubChem CID158550618
Molecular FormulaC246H162N12
Molecular Weight3286.09 g/mol
Exact Mass3283.30
IUPAC Name1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
SMILESc1ccc(-c2ccc(-c3ccc4c(c3)c3cc(N(c5cc(N(c6ccc7c(c6)c6cc(-c8ccc(-c9ccccc9)cc8)ccc6n7-c6cccc7ccccc67)c6cccc7ccccc67)cc(N(c6ccc7c(c6)c6cc(-c8ccc(-c9ccccc9)cc8)ccc6n7-c6cccc7ccccc67)c6cccc7ccccc67)c5)c5cccc6ccccc56)ccc3n4-c3cccc4ccccc34)cc2)cc1.c1ccc(N(c2cc(N(c3ccccc3)c3ccc4c(c3)c3cc(-c5cccc6ccccc56)ccc3n4-c3ccccc3)cc(N(c3ccccc3)c3ccc4c(c3)c3cc(-c5cccc6ccccc56)ccc3n4-c3ccccc3)c2)c2ccc3c(c2)c2cc(-c4cccc5ccccc45)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C138H90N6.C108H72N6/c1-4-28-91(29-5-1)94-58-64-97(65-59-94)106-70-76-133-121(82-106)124-88-109(73-79-136(124)142(133)130-55-25-43-103-37-13-19-49-118(103)130)139(127-52-22-40-100-34-10-16-46-115(100)127)112-85-113(140(128-53-23-41-101-35-11-17-47-116(101)128)110-74-80-137-125(89-110)122-83-107(98-66-60-95(61-67-98)92-30-6-2-7-31-92)71-77-134(122)143(137)131-56-26-44-104-38-14-20-50-119(104)131)87-114(86-112)141(129-54-24-42-102-36-12-18-48-117(102)129)111-75-81-138-126(90-111)123-84-108(99-68-62-96(63-69-99)93-32-8-3-9-33-93)72-78-135(123)144(138)132-57-27-45-105-39-15-21-51-120(105)132;1-7-34-79(35-8-1)109(85-55-61-106-100(70-85)97-64-76(94-49-25-31-73-28-19-22-46-91(73)94)52-58-103(97)112(106)82-40-13-4-14-41-82)88-67-89(110(80-36-9-2-10-37-80)86-56-62-107-101(71-86)98-65-77(95-50-26-32-74-29-20-23-47-92(74)95)53-59-104(98)113(107)83-42-15-5-16-43-83)69-90(68-88)111(81-38-11-3-12-39-81)87-57-63-108-102(72-87)99-66-78(96-51-27-33-75-30-21-24-48-93(75)96)54-60-105(99)114(108)84-44-17-6-18-45-84/h1-90H;1-72H
InChIKeyHPRBTJLVBSNEKI-UHFFFAOYSA-N
XLogP68.16
TPSA49.02 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds33
Heavy Atoms258
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003286.09
LogP ≤ 568.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine with MolForge

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Related Compounds

1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-tert-butyl-9-naphthalen-1-ylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine;1-N,3-N,5-N-tris(6,9-diphenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
CID 159071607
1-N,3-N,5-N-tris[6,9-bis(4-phenylphenyl)carbazol-3-yl]-1-N,3-N-dinaphthalen-1-yl-5-N-phenylbenzene-1,3,5-triamine
CID 88673324
1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
CID 59816034
1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris(9-phenylcarbazol-3-yl)benzene-1,3,5-triamine;1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-triphenyl-1-N,3-N,5-N-tris(9-phenylcarbazol-3-yl)benzene-1,3,5-triamine;1-N,3-N,5-N-triphenyl-1-N,3-N,5-N-tris[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine
CID 157240940
N-naphthalen-1-yl-9-phenyl-6-(4-phenylphenyl)-N-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]carbazol-3-amine
CID 59132923
N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine
CID 157362791
N-[3-[3-(9-naphthalen-1-ylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118289313
N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-[9-[2-[9-phenyl-6-[4-(4-phenyl-N-[4-[9-phenyl-8-[2-[3-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]carbazol-9-yl]phenyl]carbazol-3-yl]phenyl]anilino)phenyl]carbazol-1-yl]phenyl]carbazol-3-yl]phenyl]naphthalen-1-amine
CID 163615768
N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine
CID 161411936
N-(4-naphthalen-1-ylphenyl)-N-phenyl-7-(2-phenylphenyl)benzo[c]carbazol-2-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-2-amine
CID 165001412
4-[9-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]carbazol-3-yl]-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 130397476
N-(4-naphthalen-1-ylphenyl)-2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-1-ylphenyl)-6-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)naphthalen-2-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]aniline
CID 158938030

Frequently Asked Questions

What is the IUPAC name of 1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine?
The IUPAC name of 1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine (CID 158550618) is 1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine.
What is the SMILES notation for 1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine?
The canonical SMILES for 1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine is c1ccc(-c2ccc(-c3ccc4c(c3)c3cc(N(c5cc(N(c6ccc7c(c6)c6cc(-c8ccc(-c9ccccc9)cc8)ccc6n7-c6cccc7ccccc67)c6cccc7ccccc67)cc(N(c6ccc7c(c6)c6cc(-c8ccc(-c9ccccc9)cc8)ccc6n7-c6cccc7ccccc67)c6cccc7ccccc67)c5)c5cccc6ccccc56)ccc3n4-c3cccc4ccccc34)cc2)cc1.c1ccc(N(c2cc(N(c3ccccc3)c3ccc4c(c3)c3cc(-c5cccc6ccccc56)ccc3n4-c3ccccc3)cc(N(c3ccccc3)c3ccc4c(c3)c3cc(-c5cccc6ccccc56)ccc3n4-c3ccccc3)c2)c2ccc3c(c2)c2cc(-c4cccc5ccccc45)ccc2n3-c2ccccc2)cc1.
What is the InChIKey of 1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine?
The InChIKey is HPRBTJLVBSNEKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C138H90N6.C108H72N6/c1-4-28-91(29-5-1)94-58-64-97(65-59-94)106-70-76-133-121(82-106)124-88-109(73-79-136(124)142(133)130-55-25-43-103-37-13-19-49-118(103)130)139(127-52-22-40-100-34-10-16-46-115(100)127)112-85-113(140(128-53-23-41-101-35-11-17-47-116(101)128)110-74-80-137-125(89-110)122-83-107(98-66-60-95(61-67-98)92-30-6-2-7-31-92)71-77-134(122)143(137)131-56-26-44-104-38-14-20-50-119(104)131)87-114(86-112)141(129-54-24-42-102-36-12-18-48-117(102)129)111-75-81-138-126(90-111)123-84-108(99-68-62-96(63-69-99)93-32-8-3-9-33-93)72-78-135(123)144(138)132-57-27-45-105-39-15-21-51-120(105)132;1-7-34-79(35-8-1)109(85-55-61-106-100(70-85)97-64-76(94-49-25-31-73-28-19-22-46-91(73)94)52-58-103(97)112(106)82-40-13-4-14-41-82)88-67-89(110(80-36-9-2-10-37-80)86-56-62-107-101(71-86)98-65-77(95-50-26-32-74-29-20-23-47-92(74)95)53-59-104(98)113(107)83-42-15-5-16-43-83)69-90(68-88)111(81-38-11-3-12-39-81)87-57-63-108-102(72-87)99-66-78(96-51-27-33-75-30-21-24-48-93(75)96)54-60-105(99)114(108)84-44-17-6-18-45-84/h1-90H;1-72H.
What are the key properties of 1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine?
1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine has a molecular weight of 3286.09 g/mol, XLogP of 68.16, 33 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-naphthalen-1-yl-6-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-tris(6-naphthalen-1-yl-9-phenylcarbazol-3-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine is sourced from PubChem (CID 158550618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).