N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline

C238H176N12 — CID 158706804

IUPACN-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline
SMILESCN(c1ccccc1)c1ccc(-c2ccc(-c3ccc4c5ccccc5n(-c5ccc(-c6ccccc6)cc5)c4c3)cc2)cc1.CN(c1ccccc1)c1ccc(-c2ccc3c4c5ccccc5ccc4n(-c4ccc(-c5ccccc5)cc4)c3c2)cc1.CN(c1ccccc1)c1ccc(-c2ccc3c4cc5ccccc5cc4n(-c4ccc(-c5ccccc5)cc4)c3c2)cc1.CN(c1ccccc1)c1ccc2c3c4ccccc4ccc3n(-c3ccc(-c4ccccc4)cc3)c2c1.CN(c1ccccc1)c1ccc2c3cc4ccccc4cc3n(-c3ccc(-c4ccccc4)cc3)c2c1.Cn1c2ccccc2c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)cc4)cc3)cc21
InChIInChI=1S/2C43H32N2.2C41H30N2.2C35H26N2/c1-44(37-12-6-3-7-13-37)38-25-20-34(21-26-38)32-16-18-35(19-17-32)36-24-29-41-40-14-8-9-15-42(40)45(43(41)30-36)39-27-22-33(23-28-39)31-10-4-2-5-11-31;1-44-42-15-9-8-14-40(42)41-29-24-36(30-43(41)44)35-18-16-32(17-19-35)34-22-27-39(28-23-34)45(37-12-6-3-7-13-37)38-25-20-33(21-26-38)31-10-4-2-5-11-31;1-42(35-14-6-3-7-15-35)36-21-16-31(17-22-36)34-20-25-38-39-26-32-12-8-9-13-33(32)27-41(39)43(40(38)28-34)37-23-18-30(19-24-37)29-10-4-2-5-11-29;1-42(34-13-6-3-7-14-34)35-22-16-31(17-23-35)33-20-26-38-40(28-33)43(39-27-21-32-12-8-9-15-37(32)41(38)39)36-24-18-30(19-25-36)29-10-4-2-5-11-29;1-36(29-14-6-3-7-15-29)31-20-21-32-33-22-27-12-8-9-13-28(27)23-34(33)37(35(32)24-31)30-18-16-26(17-19-30)25-10-4-2-5-11-25;1-36(28-13-6-3-7-14-28)30-21-22-32-34(24-30)37(33-23-18-27-12-8-9-15-31(27)35(32)33)29-19-16-26(17-20-29)25-10-4-2-5-11-25/h2*2-30H,1H3;2*2-28H,1H3;2*2-24H,1H3
InChIKeyIIFDPRYASVUCQZ-UHFFFAOYSA-N
MW3204.11 g/mol
LogP64.18
Rot. Bonds30

About N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline

N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline (PubChem CID 158706804) has the molecular formula C238H176N12 and a molecular weight of 3204.11 g/mol. Its IUPAC name is N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline.

Molecular Properties

Compound NameN-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline
PubChem CID158706804
Molecular FormulaC238H176N12
Molecular Weight3204.11 g/mol
Exact Mass3201.41
IUPAC NameN-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline
SMILESCN(c1ccccc1)c1ccc(-c2ccc(-c3ccc4c5ccccc5n(-c5ccc(-c6ccccc6)cc5)c4c3)cc2)cc1.CN(c1ccccc1)c1ccc(-c2ccc3c4c5ccccc5ccc4n(-c4ccc(-c5ccccc5)cc4)c3c2)cc1.CN(c1ccccc1)c1ccc(-c2ccc3c4cc5ccccc5cc4n(-c4ccc(-c5ccccc5)cc4)c3c2)cc1.CN(c1ccccc1)c1ccc2c3c4ccccc4ccc3n(-c3ccc(-c4ccccc4)cc3)c2c1.CN(c1ccccc1)c1ccc2c3cc4ccccc4cc3n(-c3ccc(-c4ccccc4)cc3)c2c1.Cn1c2ccccc2c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)cc4)cc3)cc21
InChIInChI=1S/2C43H32N2.2C41H30N2.2C35H26N2/c1-44(37-12-6-3-7-13-37)38-25-20-34(21-26-38)32-16-18-35(19-17-32)36-24-29-41-40-14-8-9-15-42(40)45(43(41)30-36)39-27-22-33(23-28-39)31-10-4-2-5-11-31;1-44-42-15-9-8-14-40(42)41-29-24-36(30-43(41)44)35-18-16-32(17-19-35)34-22-27-39(28-23-34)45(37-12-6-3-7-13-37)38-25-20-33(21-26-38)31-10-4-2-5-11-31;1-42(35-14-6-3-7-15-35)36-21-16-31(17-22-36)34-20-25-38-39-26-32-12-8-9-13-33(32)27-41(39)43(40(38)28-34)37-23-18-30(19-24-37)29-10-4-2-5-11-29;1-42(34-13-6-3-7-14-34)35-22-16-31(17-23-35)33-20-26-38-40(28-33)43(39-27-21-32-12-8-9-15-37(32)41(38)39)36-24-18-30(19-25-36)29-10-4-2-5-11-29;1-36(29-14-6-3-7-15-29)31-20-21-32-33-22-27-12-8-9-13-28(27)23-34(33)37(35(32)24-31)30-18-16-26(17-19-30)25-10-4-2-5-11-25;1-36(28-13-6-3-7-14-28)30-21-22-32-34(24-30)37(33-23-18-27-12-8-9-15-31(27)35(32)33)29-19-16-26(17-20-29)25-10-4-2-5-11-25/h2*2-30H,1H3;2*2-28H,1H3;2*2-24H,1H3
InChIKeyIIFDPRYASVUCQZ-UHFFFAOYSA-N
XLogP64.18
TPSA49.02 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds30
Heavy Atoms250
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003204.11
LogP ≤ 564.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline with MolForge

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Related Compounds

N-[4-[4-(5-methylbenzo[b]carbazol-3-yl)phenyl]phenyl]-N,4-diphenylaniline;N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N,4-diphenylaniline;N-[4-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]phenyl]-N,4-diphenylaniline;21-methyl-N-phenyl-N-(4-phenylphenyl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-18-amine;N-methyl-N-phenyl-21-(4-phenylphenyl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-18-amine;N-methyl-N-phenyl-4-[21-(4-phenylphenyl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-18-yl]aniline
CID 157344681
N-(4-benzo[c]carbazol-7-ylphenyl)-4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline;N-(4-benzo[c]carbazol-7-ylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(9-phenylbenzo[c]carbazol-7-yl)phenyl]aniline
CID 159709089
N,N-diphenyl-4-[4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]phenyl]aniline
CID 145362201
N-[4-(21-methyl-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-18-yl)phenyl]-N,4-diphenylaniline;N-[4-[4-(21-methyl-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-18-yl)phenyl]phenyl]-N,4-diphenylaniline;N-[4-(9-methylcarbazol-3-yl)phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-4-[4-[21-(4-phenylphenyl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-18-yl]phenyl]aniline;9-methyl-N-phenyl-N-(4-phenylphenyl)carbazol-3-amine;N-methyl-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine;N-methyl-N-phenyl-4-[9-(4-phenylphenyl)carbazol-3-yl]aniline
CID 159681941
N-[4-(12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-(4-benzo[a]carbazol-11-ylphenyl)-4-naphthalen-2-yl-N-phenylaniline;N-(4-benzo[b]carbazol-5-ylphenyl)-4-naphthalen-2-yl-N-phenylaniline
CID 159727849
N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline
CID 167038041
4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline
CID 126631165
7-[[3-[N-methyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-2-yl]anilino]phenyl]methyl]-N-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-10-amine
CID 126651547
N-phenyl-N-[4-[4-(10-phenylbenzo[c]carbazol-7-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline
CID 90296031
5-methyl-2-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole
CID 138662748
N-(4-carbazol-9-ylphenyl)-4-(9-methylcarbazol-3-yl)-N-phenylaniline
CID 59501739
N-(4-benzo[c]carbazol-7-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline
CID 138468062

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline?
The IUPAC name of N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline (CID 158706804) is N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline.
What is the SMILES notation for N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline?
The canonical SMILES for N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline is CN(c1ccccc1)c1ccc(-c2ccc(-c3ccc4c5ccccc5n(-c5ccc(-c6ccccc6)cc5)c4c3)cc2)cc1.CN(c1ccccc1)c1ccc(-c2ccc3c4c5ccccc5ccc4n(-c4ccc(-c5ccccc5)cc4)c3c2)cc1.CN(c1ccccc1)c1ccc(-c2ccc3c4cc5ccccc5cc4n(-c4ccc(-c5ccccc5)cc4)c3c2)cc1.CN(c1ccccc1)c1ccc2c3c4ccccc4ccc3n(-c3ccc(-c4ccccc4)cc3)c2c1.CN(c1ccccc1)c1ccc2c3cc4ccccc4cc3n(-c3ccc(-c4ccccc4)cc3)c2c1.Cn1c2ccccc2c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)cc4)cc3)cc21.
What is the InChIKey of N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline?
The InChIKey is IIFDPRYASVUCQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C43H32N2.2C41H30N2.2C35H26N2/c1-44(37-12-6-3-7-13-37)38-25-20-34(21-26-38)32-16-18-35(19-17-32)36-24-29-41-40-14-8-9-15-42(40)45(43(41)30-36)39-27-22-33(23-28-39)31-10-4-2-5-11-31;1-44-42-15-9-8-14-40(42)41-29-24-36(30-43(41)44)35-18-16-32(17-19-35)34-22-27-39(28-23-34)45(37-12-6-3-7-13-37)38-25-20-33(21-26-38)31-10-4-2-5-11-31;1-42(35-14-6-3-7-15-35)36-21-16-31(17-22-36)34-20-25-38-39-26-32-12-8-9-13-33(32)27-41(39)43(40(38)28-34)37-23-18-30(19-24-37)29-10-4-2-5-11-29;1-42(34-13-6-3-7-14-34)35-22-16-31(17-23-35)33-20-26-38-40(28-33)43(39-27-21-32-12-8-9-15-37(32)41(38)39)36-24-18-30(19-25-36)29-10-4-2-5-11-29;1-36(29-14-6-3-7-15-29)31-20-21-32-33-22-27-12-8-9-13-28(27)23-34(33)37(35(32)24-31)30-18-16-26(17-19-30)25-10-4-2-5-11-25;1-36(28-13-6-3-7-14-28)30-21-22-32-34(24-30)37(33-23-18-27-12-8-9-15-31(27)35(32)33)29-19-16-26(17-20-29)25-10-4-2-5-11-25/h2*2-30H,1H3;2*2-28H,1H3;2*2-24H,1H3.
What are the key properties of N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline?
N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline has a molecular weight of 3204.11 g/mol, XLogP of 64.18, 30 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline is sourced from PubChem (CID 158706804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).